An alkylating agent structurally similar to MITOMYCIN and found to be effective in the treatment of leukemia and various other neoplasms in mice. It causes leukemia and thrombocytopenia in almost all human patients.

Essential thrombocythemia transformed to acute myelogenous leukemia with t(3;17)(p24; q12), del(5)(q13q34) after treatment with carboquone and hydroxyurea. (1/12)

In 1991, a 52-year-old woman was diagnosed as having essential thrombocythemia (ET). She was doing well with continuous medication with carboquone (CQ) and subsequently hydroxyurea (HU). However, substantial leukocytosis with leukemic blast cells, anemia and thrombocytopenia developed in 1996. Analysis of peripheral blood showed 4.4 x 10(3)/microl white blood cells with 82% of leukemic blast cells. These blasts showed negative staining with myeloperoxidase by immunostaining, but the myeloperoxidase was positive by electron microscopic analysis. Cytogenetic analysis of bone marrow cells revealed a t(3;17)(p24; q12), del(5)(q13q34). On the basis of these findings, the leukemic blast cells were classified as acute myelogenous leukemia (AML:M0) in the FAB classification. The causative agent, CQ and HU in secondary leukemia from ET and chromosomal abnormality related to ET blastic crisis (BC) are discussed.  (+info)

Essential thrombocythemia developing into refractory anemia and complicated by acute myeloid leukemia. (2/12)

We report a case of essential thrombocythemia (ET) that climaxed in acute myeloid leukemia after developing into refractory anemia. The male patient had ET that was stable for 8 years on carboquone therapy. However, at the age of 72 years he developed an acute terminal illness that was characterized by severe pancytopenia, circulating myeloblasts, extensive bone marrow infiltration by myeloblasts, and an abnormal karyotype [46, XY, t(8q-; 20q+)]. He subsequently died of severe bilateral pneumonia and heart failure. This case suggests that ET may be similar to polycythemia vera; progression to leukemia is unusual except after chemotherapy. Therefore, treatment of patients with asymptomatic ET may not be advisable.  (+info)

Application of a self-organizing map to quantitative structure-activity relationship analysis of carboquinone and benzodiazepine. (3/12)

Self-organizing map (SOM) of Kohonen seems to be a promising approach beyond the standard one to regression for some classification problems encountered in the field of pharmacy. We apply them, therefore, to the quantitative structure-activity relationship (QSAR) in carboquinones and benzodiazepines, and show their usefulness. Most QSAR analysis using neural networks has been made by adopting neural networks with supervised learning. On the contrary, SOM obeys unsupervised learning and originally does not involve the use of desired target data. If we note that an appreciable fraction of data may be missing without making the similarity comparison impossible in SOM if the number of attributes considered is appreciable, QSAR analysis using SOM is found to be possible as if supervised learning. Similar to target data in supervised learning, we can take into account target data (=observed activity) as one of attributes in addition to other attributes (=structural descriptors). Choice of optimal descriptors as input parameters was found to be essential to generate valuable SOM.  (+info)

Comparison of quantitative structure-activity relationship model performances on carboquinone derivatives. (4/12)

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Quenching enhancement of the singlet excited state of pheophorbide-a by DNA in the presence of the quinone carboquone. (5/12)

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Effect of chemotherapy on natural-killer activity and antibody-dependent cell-mediated cytotoxicity in carcinoma of the lung. (6/12)

The effect of chemotherapy on natural killer (NK) activity and antibody-dependent cell-mediated cytotoxicity (ADCC) in 15 advanced carcinomas of the lung was examined with regard to the drug, dose, route and timing of administration. The relationship between the effect of chemotherapy on the prognosis for the patients, and the changes in NK activity and ADCC, was also analysed. The NK activity and ADCC in patients with poor prognosis were significantly subnormal, even before treatment. The NK activity and ADCC began to decrease 2 weeks after the initiation of treatment and reached the lowest level during the 3rd or 4th week in all patients. Thereafter, they returned to the pretreatment level in 8 patients with stabilized disease. In contrast, they were not restored in 7 patients with progressive disease and poor prognosis. In 4 patients it was found that the effect of chemotherapy with pepleomycin and carbazilquinone on NK activity and ADCC differed according to the drug used. From this pilot study it is suggested that NK activity and ADCC are valuable prognostic factors in patients with advanced carcinoma of the lung, and that detailed analysis of the effect of each anticancer agent on NK activity and ADCC is desirable for the establishment of better treatment regimens for advanced carcinoma of the lung.  (+info)

Damage of DNA and its recovery in AH-109A cells treated with carboquone in vivo. (7/12)

A single injection of carboquone at a dose of 0.1 mg/kg body weight induced damage of DNA of AH-109A cells as revealed by alkaline and neutral sucrose density gradient centrifugation. A significant decrease in the sedimentation velocity of DNA on alkaline sucrose density gradient centrifugation was observed 15 min after the injection, and it returned to that of control after 60 min. Thereafter, the size of DNA decreased progressively. When the cells were lysed with 2% sodium dodesyl sulfate solution and analyzed on neutral sucrose density gradient centrifugation, a similar change in the sedimentation velocity was observed. The results obtained from the studies of intraperitoneal growth of AH-109A cells pretreated with carboquone in vivo and the survival of host animals well corresponded to the extent of the damage of DNA as revealed by alkaline and neutral sucrose density gradient centrifugation.  (+info)

Combination chemotherapy in advanced ovarian cancer. (8/12)

Among the 95 cases of ovarian cancer treated by us between May, 1975 and August, 1978, only 33 were suitable for complete resection. The remaining 62 cases underwent incomplete resection, followed by F.Q.C. combination chemotherapy (1-(2-tetrahydrofuryl)-5-fluorouracil, carbazilquinone, cytosine arabinoside); 54.8% showed an antitumor response. The median survival time of the responders was 13.2 months, whereas it was 7.4 months for the non-responders. The survival rate after 24 months, however, was 13% and 4%, respectively. Side effects of the drugs, including leucopenia, thrombocytopenia, nausea and vomiting, were found in roughly one half of the cases.  (+info)

According to our new market research study on Quantitative Structure-Activity Relationship (QSAR) Market Forecast to 2027 - COVID-19 Impact and Global Analysis - by Application and Industry, the market is expected to reach US$ 1,888.5 million in 2027 from US$ 1,388.1 million in 2019; it is estimated to grow at a CAGR of 4.0% from 2020 to 2027. The market growth is mainly attributed to the increasing adoption rate of modeling tools in drug discovery and rising investments for drug discovery. However, low adoption rate of the technique in emerging countries is hindering the quantitative structure-activity relationship market growth.. Based on application, the quantitative structure-activity relationship market is segmented into drug discovery, molecular modeling, chemical screening, regulatory and decision-making, and other applications. In 2019, the drug discovery segment accounted for the largest share, and it is further expected to register the highest CAGR in the market during the forecast ...
Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens von Romualdo Benigni und Buchbewertungen gibt es auf ReadRate.com. Bücher können hier direkt online erworben werden.
In November 2004, the OECD member countries agreed on the principles for validating (quantitative) structure-activity relationship [(Q)SAR] models for their use in regulatory assessment of chemical safety. (Q)SARs are methods for estimating the toxicity and other properties of a chemical from its molecular structure.
The cardiac toxicity of arsenic trioxide (ATO) was studied in chick embryos. Fertilized eggs of White Leghorns were incubated and investigated. The chick embryonic heart has been often used in pharmacologic and toxicologic experiments. After ATO at 0.25, 0.5 or 1.0 mg/egg was injected into fertilized eggs, heart rates (HRs) were measured by electrocardiogram. After low dosing of ATO, the heart rate was not different compared with control. However, HRs significantly decreased in a dose- and time-dependent manner ( ...
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Structure-Based and Multiple Potential Three-Dimensional Quantitative Structure-Activity Relationship (SB-MP-3D-QSAR) for Inhibitor Design
TY - JOUR. T1 - Cluster validity and uncertainty assessment for self-organizing map pest profile analysis. AU - Roigé, Mariona. AU - McGeoch, Melodie A.. AU - Hui, Cang. AU - Worner, Susan P.. PY - 2017/3/1. Y1 - 2017/3/1. N2 - Pest risk assessment (PRA) comprises a set of quantitative and qualitative tools to protect productive ecosystems from the impacts of unwanted biological invasions. Self-organizing maps for pest profile analysis (SOM PPA) is a methodological approach aimed to support PRA. It is based on cluster analysis and extracts information out of current distributions of insect crop pests world-wide, allowing the analyst to generate a list of potential risk species for a target region. Self-organizing maps for pest profile analysis currently lacks of a measure of performance able to provide a level of confidence for its outputs. In this study, we investigate ζ diversity as an ecologically meaningful and generalizable metric of similarity. The application of ζ allowed us to ...
Kohonen self-organizing maps (SOMs) are unsupervised Artificial Neural Networks (ANNs) that are good for low-density data visualization. They easily deal with complex and nonlinear relationships between variables. We evaluated molecular events that characterize high- and low-grade BC pathways in the tumors from 104 patients. We compared the ability of statistical clustering with a SOM to stratify tumors according to the risk of progression to more advanced disease. In univariable analysis, tumor stage (log rank P = 0.006) and grade (P | 0.001), HPV DNA (P | 0.004), Chromosome 9 loss (P = 0.04) and the A148T polymorphism (rs 3731249) in CDKN2A (P = 0.02) were associated with progression. Multivariable analysis of these parameters identified that tumor grade (Cox regression, P = 0.001, OR.2.9 (95% CI 1.6-5.2)) and the presence of HPV DNA (P = 0.017, OR 3.8 (95% CI 1.3-11.4)) were the only independent predictors of progression. Unsupervised hierarchical clustering grouped the tumors into discreet branches
Self-organizing maps were trained to separate high- and low-active propafenone-type inhibitors of P-glycoprotein. The trained maps were subsequently used to identify highly active compounds in a virtual screen of the SPECS compound library.. ...
If the variable of stability such as Yaw-Rate (YR), Vehicle SideSlip (VSS), Roll Angle (RA) cannot fulfil desired value, thenoccur instability vehicle direction causing accident.
CODESSA PROTM (Comprehensive Descriptors for Structural and Statistical Analysis) is a comprehensive program for developing quantitative structure-activity/property relationships (QSAR/QSPR) that integrates all necessary mathematical and computational tools to:. ...
The first Proton Sales Carnival, held in Shah Alam, garnered 396 bookings. The Melaka carnival managed 727, while the Penang carnival achieved 879.
Diarylquinolines, synthesis pathways and quantitative structure-activity relationship studies leading to the discovery of TMC207 ...
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We recently generalized the formerly alignment-dependent multivariate image analysis applied to quantitative structure-activity relationships (MIA-QSAR) method through the application of the discr ...
BACKGROUND: Identifying druggable cavities on a protein surface is a crucial step in structure based drug design. The cavities have to present suitable size
TY - JOUR. T1 - Quantitative structure-activity relationships for primary aerobic biodegradation of organic chemicals in pristine surface waters. T2 - starting points for predicting biodegradation under acclimatization. AU - Nolte, Tom M.. AU - Pinto-Gil, Kevin. AU - Hendriks, A. Jan. AU - Ragas, Ad M. J.. AU - Pastor, Manuel. PY - 2018/1. Y1 - 2018/1. KW - ACTIVITY-RELATIONSHIP MODELS. KW - MICROBIAL-DEGRADATION. KW - BIOTRANSFORMATION MODELS. KW - EMERGING CONTAMINANTS. KW - BACTERIAL CONSORTIUM. KW - ENVIRONMENT. KW - FATE. KW - PHARMACEUTICALS. KW - TRANSFORMATION. KW - KINETICS. U2 - 10.1039/c7em00375g. DO - 10.1039/c7em00375g. M3 - Article. VL - 20. SP - 157. EP - 170. JO - Environmental Science - Processes & Impacts. JF - Environmental Science - Processes & Impacts. SN - 2050-7887. IS - 1. ER - ...
Data and research on test guidelines including chemical testing and assessment, chemical safety, animal welfare, endocrine disrupters, good laboratory practice (GLP), Mutual Acceptance of Data (MAD)., In November 2004, the OECD member countries agreed on the principles for validating (quantitative) structure-activity relationship [(Q)SAR] models for their use in regulatory assessment of chemical safety. (Q)SARs are methods for estimating the toxicity and other properties of a chemical from its molecular structure.
A set of 3 beta-(4-substituted phenyl)-2 beta-heterocyclic tropanes was designed, synthesized, and characterized. We discovered that these compounds can function as bioisosteric replacements for the corresponding WIN 35,065-2 analogs which possess a 2 beta-carbomethoxy group. Several of the compounds showed high affinity and selectivity for the dopamine transporter (DAT)
A quantitative structure-activity relationship (QSAR) study of IRAK inhibitor 6 and its analogs were conducted by using the genetic algorithm and multiple linear regression (GA-MLR) method. In vitro study showed that compared with its unsubstituted phenyl amide analog, the ortho-substitution with chloro, methoxy and difluoromethoxy analogs of IRAK inhibitor 6 improved potency against IRAK-4 significantly. These potency effects were additive, with the most active example in the set being IRAK inhibitor 6, in which the presence of nitrogen-linked substituents at the para position had a beneficial effect on the rate of turnover by human microsomes (20 μL/min/mg protein ...
Provides a smooth mapping of multidimensional points into low-dimensional space defined by a self-organizing map. Designed to work with FlowSOM and flow-cytometry use-cases. See Kratochvil et al. (2019) ,doi:10.1101/496869,.. ...
The antioxidant potency of 17β-estradiol and related polycyclic phenols has been well established. This property is an important component of the complex events by which these types of agents are capable to protect neurons against the detrimental consequences of oxidative stress. In order to relate their molecular structure and properties with their capacity to inhibit lipid peroxidation, a marker of oxidative stress, quantitative structure-activity relationship (QSAR) studies were conducted. The inhibition of Fe3+-induced lipid peroxidation in rat brain homogenate, measured through an assay detecting thiobarbituric acid reactive substances for about seventy compounds were correlated with various molecular descriptors. We found that lipophilicity (modeled by the logarithm of the n-octanol/water partition coefficient, logP) was the property that influenced most profoundly the potency of these compounds to inhibit lipid peroxidation in the biological medium studied. Additionally, the important
TY - JOUR. T1 - Molecular connectivity and antifungal activity. A quantitative structure-activity relationship study of substituted phenols against skin pathogens. AU - Samanta, A. K.. AU - Ray, S. K.. AU - Basak, S. C.. AU - Bose, S. K.. PY - 1982/12/1. Y1 - 1982/12/1. N2 - The plot of minimum inhibitory concentration (MIC) vs. 2χ(v) of 12 phenolic compounds delineates the congeners into 3 distinct classes: the most potent ortho compounds describe a parabola, para substituted compounds of intermediate potency lie in a line, while the least potent meta derivatives yield a scatter diagram. The same pattern is found for 2 skin pathogens, Trichophyton rubrum and Epidermophyton floccosum. From non-linear regression analysis 2χ(v) is found to be excellently correlated with observed MIC values of the most potent ortho compounds against both the test organisms. For both the organisms logP is found to be inferior to 2χ(v) in the correlation of MIC values. On the basis of regression equations the MIC ...
CYP2C9 is one of our major drug metabolising enzymes and belongs to the cytochrome P450 (CYP) super family. The aim of this thesis was to gain an understanding of the quantitative structure-activity relationships (QSAR) of CYP2C9 substrates and inhibitors. This information will be useful in predicting drug metabolism and the potential for drug-drug interactions. To achieve this, a well characterised data set of structurally diverse, competitive CYP2C9 inhibitors was identified in our laboratory. Several computational methodologies, many based on GRID molecular interaction fields, were applied or developed in order to handle issues such as compound alignment and bioactive conformer selection. First, a traditional 3D QSAR was carried out in GOLPE, generating a predictive model. In this model the selection of a bioactive conformer and alignment was based on docking in a homology model of CYP2C9. Secondly, we introduced the concept of alignment independent descriptors from ALMOND. These descriptors ...
1LPG: Design and Quantitative Structure-Activity relationship of 3-amidinobenzyl-1H-indole-2-carboxamides as potent, nonchiral, and selective inhibitors of blood coagulation factor Xa.
This Histri was built automatically but not manually verified. As a consequence, the Histri can be incomplete or can contain errors ...
107 Emerald Drive is for sale in Homer Louisiana. Learn more about this Single Family with Weicherts property listing for 107 Emerald Drive.
Floating solar is on the rise. With Norways extensive experience and history from the maritime, offshore and energy industries, the country is well equipped to lead technological development in this segment. Reading time: 4 min
This study assessed the presentation, treatment, and prognosis of primary gastric lymphoma in general hospital practice and its relation to infection with Helicobacter pylori. The number of patients that would on the current recommendations have been suitable for H pylori eradication therapy was also examined. All lymphomas were graded according to a standard classification of gut lymphoma into high and low grade disease. Forty five patients (mean age 65 years) were identified. The overall five year survival was 40% with a trend in favour of an improved prognosis for low grade and stage I disease. H pylori was present in 80%. Only one of 18 patients with a low grade mucosa associated lymphoid tissue tumour had mucosal disease alone, which responded to omeprazole and amoxycillin. All other patients had bulk disease. These patients were treated by surgery, chemotherapy or radiotherapy or a combination of these treatments. In district hospital practice, most cases of primary gastric lymphoma have ...
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Cancer of the breast is known to be among the top spreading diseases on the globe. Triple-negative breast cancer is painstaking the most destructive type of mammary tumor because it spreads faster to other parts of the body, with high chances of early relapse and mortality. This research would aim at utilizing computational methods like quantitative structure-activity relationship (QSAR), performing molecular docking studies and again to further design new effective molecules using the QSAR model parameters and to analyze the pharmacokinetics
Interpretive Summary: Technical Abstract: Quantum chemical methods are potent tools to provide information on the chemical structure and electronic properties of organic molecules. Modern computational chemistry methods have provided a great deal of insight into the binding of estrogenic compounds to estrogenic receptors (ER), an important class of nuclear receptors. Additionally, quantum chemical methods are used to develop descriptors for Quantitative structure-activity relationship (QSAR) screening of potential drug and food additives. In this review, we present a survey of applications for quantum mechanical methods to understand estrogens and their interactions with biomolecules and binding materials. ...
TY - JOUR. T1 - Investigation of antiulcer activities of imidazo[1,2-α]pyridinyl-2-alkylaminobenzoxazoles and 5,6,7,8-tetahydroimidazo[1,2-α]pyridinylbenzoxazoles with electron-topological (ET) method. AU - Huang, Hsu Shan. AU - Chiou, Jeng Fong. AU - Chiu, Hui Fen. AU - Chen, Rong Fu. AU - Lai, Yu Liang. PY - 2002. Y1 - 2002. N2 - The study presents structure-activity considerations of a series of imidazo[1,2-α]pyridiny-2-alkylaminobenzoxazoles(I) and 5,6,7,8-tetahydroimidazo[1,2-α]pyridinylbenzoxazoles (II) investigated for anti-stress ulcer activity with the electron-topological method. A series of 39 compounds including 24 active and 15 weakly active was studied. It is shown that the fragment determined by the electron-topological method in an active molecule is responsible for anti-stress ulcer activity. Quantitative structure-activity relationships with electron topological approach of these compounds are discussed in terms of the statistical program STATGRAF-7.0.. AB - The study ...
OGAWA Yoshinari , CHUNG Yong-Suk , NAKATA Bunzo , MUGURUMA Kazuya , FUJIMOTO Yasuhisa , YOSHIKAWA Kazuhiko , SHIBA Masatsugu , FUKUDA Takashi , SOWA Michio Journal of gastroenterology 30(1), 103-107, 1995-02 医中誌Web 参考文献22件 被引用文献2件 ...
L. E. Cortés-Berrueco, Gershenson, C., and Stephens, C. R., Self-organization Promotes the Evolution of Cooperation with Cultural Propagation, in Self-Organizing Systems, vol. 8221, W. Elmenreich, Dressler, F., and Loreto, V., Eds. Berlin Heidelberg: Springer, 2014, pp. 145-150. ...
L. E. Cortés-Berrueco, Gershenson, C., and Stephens, C. R., Self-organization Promotes the Evolution of Cooperation with Cultural Propagation, in Self-Organizing Systems, vol. 8221, W. Elmenreich, Dressler, F., and Loreto, V., Eds. Berlin Heidelberg: Springer, 2014, pp. 145-150. ...
Samples used in this research were selected from the list of Maximale Arbeitsplatz-Konzentration (MAK) and Biologischer Arbeitsstoff-Toleranz-Wert (BAT) values 2008, Deutschen Forschungsge-meinschaft (DFG) for positive samples (skin sensitizers) and from the classification results of the Japanese Globally Harmonized System of Classification and Labeling of Chemicals (GHS) Inter-ministerial Committee of the National Institute for Technology and Evaluation for negative skin sensitizers (controls). A total of 291 compounds (122 positive sensitizers and 169 negative sensitizers) were used in this study. Parameters were generated from 2-D and 3-D structures of compounds. All of the approximately 800 parameters generated were reduced to 47 parameter sets and 32 parameter sets by feature selection. Vari-ous linear and non-linear discriminant analysis methods were applied using 2 parameter sets. All data analyses were performed using ADMEWORKS/ModelBuilder software ...
Video created by Icahn School of Medicine at Mount Sinai for the course Network Analysis in Systems Biology. This module is devoted to various method of clustering: principal component analysis, self-organizing maps, network-based clustering ...
Self-Organizing maps (SOM) have become quite popular for tasks in data visualization, pattern classification or natural language processing and can be seen as one of the major concepts for artificial neural networks of today. Their general idea is it to approximate a high dimensional previously unknown input distribution by a lower dimensional neural network structure with the goal to model the topology of the input space as good as possible. Classical Self-Organizing Maps read the input values in random but sequential order one by one and thus adjust the network structure over space: The network will be build while reading bigger and bigger parts of the input. In contrast to this approach, we present a Self-Organizing Map that processes the whole input in parallel and organizes itself over time. The main reason for parallel input processing lies in the fact that knowledge can be used to recognize parts of patterns in the input space that have already been learned. This way, networks can be ...
The widespread use of different pesticides generates adverse effects on non target organisms like honeybees. Organophosphorous and carbamates kill honeybees through the inactivation of acetylcholinesterase (AChE), thereby interfering with nerve signaling and function. For this class of pesticides, it is fundamental to understand the relationship between their structures and the contact toxicity for honeybees. A Quantitative Structure-Activity Relationship (QSAR) study was carried out on 45 derivatives by a genetic algorithm approach starting from more than 2500 descriptors. In parallel, a new 3D model of AChE associated to honeybees was defined. Physicochemical properties of the receptor and docking studies of the derivatives allow understanding the meaningful of three descriptors and the implication of several amino acids in the overall toxicity of the pesticides ...
A new approach to analysis of protein-ligand interactions, termed proteochemometrics, has been developed. Contrary to traditional quantitative structure-activity relationship (QSAR) methods that aim to correlate a description of ligands to their interactions with one particular target protein, proteochemometrics considers many targets simultaneously.. Proteochemometrics thus analyzes the experimentally determined protein-ligand interaction activity data by correlating the data to a complex description of all interaction partners and; in a more general case even to interaction environment and assaying conditions, as well. In this way, a proteochemometric model analyzes an interaction space, from which only one cross-section would be contemplated by any one QSAR model.. Proteochemometric models reveal the physicochemical and structural properties that are essential for protein-ligand complementarity and determine specificity of molecular interactions. From a drug design perspective, models may ...
The knowledge bases are, for example, OECD/NEAs Thermochemical Database (127, 128), solvent-extraction database and programs for analysis (129-132). Although methodologies of modeling, how to use the tools, depend heavily on the researchers expertise, requisite criteria for design is the knowledge about the relationship between ligand structure and the nature of metal-donor group interactions; -quantitative -structure-activity relationship (QSAR). Many investigations to establish methodologies for designing ligands possessing high affinity and selectivity to specified metal ions have appeared during the past decade (133-150). In the framework of the AFCI program, Peterman et al. of Idaho National Laboratory (INL) have examined the feasibility of using the Cyanex 301 system for treating an ammonium acetate/acetic acid buffered solution (308), which was used in the TRUEX process as a strip solution of Ans and Lns. 37 M TBP in n-dodecane was studied. At a region of specific pH value, the ...
The toxicological screening of the numerous chemicals that we are exposed to requires significant cost and the use of animals. Accordingly, more efficient methods for the evaluation of toxicity are required to reduce cost and the number of animals used. Computational strategies have the potential to reduce both the cost and the use of animal testing in toxicity screening. The ultimate goal of this thesis is to develop computational models for the prediction of toxicological endpoints that can serve as an alternative to animal testing. In Paper I, an attempt was made to construct a global quantitative structure-activity relationship (QSAR)model for the acute toxicity endpoint (LD50 values) using the Munro database that represents a broad chemical landscape. Such a model could be used for acute toxicity screening of chemicals of diverse structures. Paper II focuses on the use of acute toxicity data to support the prediction of chronic toxicity. The results of this study suggest that for related ...
What causes essential thrombocythemia? Learn more about this disease, and find information on support and resources at VoicesofMPN.com.
Learn about essential thrombocythemia symptoms includes information about support and resources. Visit VoicesofMPN.com for more information.
Networked tribes, systems disruption, and the emerging bazaar of violence. Resilient Communities, decentralized platforms, and self-organizing futures. By John Robb
Looking for antibody-dependent cell-mediated cytotoxicity? Find out information about antibody-dependent cell-mediated cytotoxicity. An immunologic response in which an immunologic effector cell binds to a target cell coated with antibodies, triggering a series of metabolic events that... Explanation of antibody-dependent cell-mediated cytotoxicity
Objectives The occupational hazard of chemical absorption via dermal route was frequently assessed by evaluating the skin permeability (Kp) of chemical. In addition to in vitro testing using human skin, the quantitative structure-activity relationship (QSAR) has been employed as an alternative source to providing Kp. In the early Kp QSARs the octanol-water partition coefficient (log KOW) and molecular weight (MW) were commonly applied as dominant properties to describe transdermal transport of chemical. This study examined the efficacy of log KOW-/MW-based QSARs in Kp prediction.. ...
Research outlines. The research projects cover the development and application of new experimental, in silico and cheminformatic algorithms to derive appropriate strategies for solving real problems in chemistry, namely in the field of quantitative structure-activity relationships (QSAR) applied in drug discovery and optimization, human metabolism, human toxicity, food and environmental chemistry. Curriculum vitae Prof. Gabriele CRUCIANI. Academic career. Gabriele Cruciani is full professor in Organic Chemistry since 2005 at the Chemistry Department of the University of Perugia (Italy). In 1994, when he still was a research assistant, he was the local recipient of the EU project BIO2-CT94-3025 relative to the design of new inhibitors of Glycogen phosphorilase b, leaded by the laboratory of molecular biophysics of the Oxford University.. From 1994 to 2009 he was responsible of the course Modeling of organic molecules for the last year students of the Master in Chemical Sciences (organic ...
where s is the step index, t an index into the training sample, u is the index of the BMU for the input vector D(t), α(s) is a monotonically decreasing learning coefficient; Θ(u, v, s) is the neighborhood function which gives the distance between the neuron u and the neuron v in step s.[11] Depending on the implementations, t can scan the training data set systematically (t is 0, 1, 2...T-1, then repeat, T being the training samples size), be randomly drawn from the data set (bootstrap sampling), or implement some other sampling method (such as jackknifing). The neighborhood function Θ(u, v, s) depends on the grid-distance between the BMU (neuron u) and neuron v. In the simplest form, it is 1 for all neurons close enough to BMU and 0 for others, but a Gaussian function is a common choice, too. Regardless of the functional form, the neighborhood function shrinks with time.[9] At the beginning when the neighborhood is broad, the self-organizing takes place on the global scale. When the ...
We apply measures of complexity, emergence, and self-organization to an urban traffic model for comparing a traditional traffic-light coordination method with a self-organizing method in two scenarios: cyclic boundaries and non-orientable boundaries. We show that the measures are useful to identify and characterize different dynamical phases. It becomes clear that different operation regimes are required for different traffic demands. Thus, not only is traffic a non-stationary problem, requiring controllers to adapt constantly; controllers must also change drastically the complexity of their behavior depending on the demand. Based on our measures and extending Ashbys law of requisite variety, we can say that the self-organizing method achieves an adaptability level comparable to that of a living system.
At the simplest level, a self-organizing team is one that does not depend on or wait for a manager to assign work. Instead, these teams find their own work and manage the associated responsibilities and timelines. Of course, theres more to self-organizing teams than simply finding and completing work.. ...
SENSORICA: an open, decentralized and self-organizing value network, designing, producing, and distributing sensing and sensemaking solutions.
Research done in Prof. Sharon Bickels lab has demonstrated that oxidative damage causes a premature loss of sister chromatid cohesion and an increase in chromosome segregation errors in Drosophila oocytes during meiosis. In women, the probability of miscarriage or Down Syndrome increases dramatically with age. Studies of maternal age effect indicate that errors in female meiosis contribute significantly to this age-related effect. The research done by the Bickel lab demonstrates that if oxidative damage contributes to maternal age effect then reducing oxidative damage could be a strategy for reducing chromosome segregation errors during meiosis.. Professor Sharon Bickel, MCB graduate student Adrienne Perkins, Class of 2013 undergraduate researcher Thomas Das and second year MCB graduate student Lauren Panzera contributed to this work. These findings were published in the Proceeding of the National Academy of Sciences: http://www.pnas.org/content/early/2016/10/12/1612047113.full ...
... carbazilquinone MeSH D03.383.097.217.900 - triaziquone MeSH D03.383.097.217.924 - triethylenemelamine MeSH D03.383.097.217.935 ...
... carbazilquinone MeSH D02.806.250.210 - chloranil MeSH D02.806.250.280 - dibromothymoquinone MeSH D02.806.250.700 - ...
... or carbazilquinone alone. Each course of herapies started 1 week after the surgical operation and therapy schedules consisted ... advanced gastric carcinoma were randomized after curative surgery to receive an alternate administration of carbazilquinone (CQ ... a randomized comparison of carbazilquinone and PSK to carbazilquinone in patients with curative gastric resection.. September 9 ... carbazilquinonegastric carcinomanodal metastasisserosal infiltration. Post navigation. Previous PostAdjuvant therapy with ...
Carbazilquinone - Preferred Concept UI. M0003336. Scope note. An alkylating agent structurally similar to MITOMYCIN and found ...
DeCS 2008 - March 17, 2008 version. ...
Carbazilquinone Preferred Term Term UI T006375. Date01/01/1999. LexicalTag NON. ThesaurusID NLM (1975). ... Carbazilquinone Preferred Concept UI. M0003336. Registry Number. 1CB0HBT12C. Related Numbers. 24279-91-2. Scope Note. An ... Carbazilquinone. Tree Number(s). D02.806.250.180. D03.383.097.217.300. Unique ID. D002225. RDF Unique Identifier. http://id.nlm ...
Carbazilquinone Preferred Term Term UI T006375. Date01/01/1999. LexicalTag NON. ThesaurusID NLM (1975). ... Carbazilquinone Preferred Concept UI. M0003336. Registry Number. 1CB0HBT12C. Related Numbers. 24279-91-2. Scope Note. An ... Carbazilquinone. Tree Number(s). D02.806.250.180. D03.383.097.217.300. Unique ID. D002225. RDF Unique Identifier. http://id.nlm ...
Carbazilquinone. 22. + 80. Atrial Natriuretic Factor. 21. + 81. Receptors, Vascular Endothelial Growth Factor. 21. + ...
N0000166895 Carbanilides N0000011294 Carbapenems N0000167377 Carbaryl N0000178760 Carbasugars N0000167146 Carbazilquinone ...
AND PE CARBAZILQUINONE ENVIRONMENTAL POLLUTANTS, NOXAE, AND PE CARBOFURAN ENVIRONMENTAL POLLUTANTS, NOXAE, AND PE CARBOXIN ... NOXAE CARBAZILQUINONE NOXAE CARCINOGENS NOXAE CARCINOGENS, ENVIRONMENTAL NOXAE CARMUSTINE NOXAE CAUSTICS NOXAE CHEMICAL WARFARE ... ALKYLATING AGENTS CARBAZILQUINONE ALKYLATING AGENTS CARMUSTINE ALKYLATING AGENTS CHLORAMBUCIL ALKYLATING AGENTS ... ANTINEOPLASTIC AGENTS CARBAZILQUINONE ANTINEOPLASTIC AGENTS CARBOPLATIN ANTINEOPLASTIC AGENTS CARMUSTINE ANTINEOPLASTIC AGENTS ...
Carbazilquinone [D02.806.250.180] Carbazilquinone * Chloranil [D02.806.250.210] Chloranil * Dibromothymoquinone [D02.806. ...

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