Computer SimulationLigandsMolecular Dynamics SimulationModels, MolecularMonte Carlo MethodCD40 LigandModels, BiologicalPatient SimulationAlgorithmsFas Ligand ProteinModels, ChemicalThermodynamicsProtein ConformationProtein BindingBinding SitesMolecular Docking SimulationModels, TheoreticalWaterModels, StatisticalMolecular ConformationMolecular Sequence DataKineticsProtein Structure, SecondaryProtein Structure, TertiaryAmino Acid SequenceStochastic ProcessesStatic ElectricityHydrogen BondingCrystallography, X-RayBiophysicsSoftwareModels, GeneticRANK LigandSolventsMotionLipid BilayersSignal TransductionBiophysical PhenomenaProtein FoldingManikinsDiffusionTime FactorsProteinsPeptidesModels, CardiovascularMolecular StructureMembrane GlycoproteinsCD30 LigandTNF-Related Apoptosis-Inducing LigandHydrophobic and Hydrophilic InteractionsReproducibility of ResultsStructure-Activity RelationshipQuantum TheoryMutationFinite Element AnalysisTemperatureMagnetic Resonance SpectroscopyPhantoms, ImagingOX40 LigandModels, NeurologicalComputational BiologyModels, AnatomicCell LineData Interpretation, StatisticalCells, CulturedMembrane ProteinsSolutionsLikelihood FunctionsBinding, CompetitiveHydrodynamicsEntropyCell MembraneComputer-Aided DesignMathematicsRecombinant ProteinsReceptors, Cell SurfaceIonsDimerizationNuclear Magnetic Resonance, BiomolecularMarkov ChainsBase SequenceProtein Multimerization4-1BB LigandBayes TheoremDNAMutagenesis, Site-DirectedNucleic Acid ConformationMice, Inbred C57BLDrug DesignComputersProtein Structure, QuaternaryBiomechanical PhenomenaCatalytic DomainOligopeptidesProtein StabilityCHO CellsCarrier ProteinsSequence Homology, Amino AcidSurface PropertiesNumerical Analysis, Computer-Assisted