Molecular Dynamics SimulationModels, MolecularComputer SimulationProtein ConformationHydrogen BondingProtein Structure, SecondaryWaterThermodynamicsModels, ChemicalBinding SitesMolecular ConformationStatic ElectricityAmino Acid SequenceProtein BindingProtein Structure, TertiaryMolecular Sequence DataSolventsProteinsProtein FoldingCrystallography, X-RayMotionLipid BilayersBiophysicsHydrophobic and Hydrophilic InteractionsDatabases, ProteinAlgorithmsCatalytic DomainKineticsBiophysical PhenomenaComputational BiologyMutagenesis, Site-DirectedAmino AcidsStructure-Activity RelationshipNuclear Magnetic Resonance, BiomolecularSolutionsMagnetic Resonance SpectroscopyMutationAmino Acid SubstitutionSequence Analysis, ProteinSequence AlignmentPeptidesMolecular StructureLigandsDimyristoylphosphatidylcholineMolecular Docking SimulationEntropyNucleic Acid Conformation1,2-DipalmitoylphosphatidylcholineQuantum TheorySoftwareIonsTemperatureCatalysisProtein StabilityProtein MultimerizationMembrane FluiditySequence Homology, Amino AcidProtein Structure, QuaternaryProtein UnfoldingProtonsDNASubstrate SpecificityAlamethicinDiffusionDimerizationBase SequenceModels, BiologicalCrystallographyProtein DenaturationPorosityEscherichia coliPhosphatidylcholinesBacterial ProteinsBase PairingPeptide FragmentsTime FactorsSurface PropertiesNeural Networks (Computer)Circular DichroismPhase TransitionGramicidinTryptophanStructural Homology, ProteinAmino Acid MotifsMyoglobinDNA, B-FormAlanineHistidineCysteineCell MembraneModels, StatisticalLysineMonte Carlo MethodModels, TheoreticalEnergy TransferHydrogen-Ion ConcentrationMechanicsPliabilityBiocatalysisRecombinant Proteins