Molecular Dynamics SimulationComputer SimulationModels, MolecularAlgorithmsWaterHydrogen BondingThermodynamicsProtein ConformationModels, ChemicalMolecular ConformationProtein Structure, SecondaryStatic ElectricityMotionLipid BilayersSolventsBiophysicsProtein Structure, TertiaryBinding SitesCrystallography, X-RayHydrophobic and Hydrophilic InteractionsProtein BindingProtein FoldingBiophysical PhenomenaSolutionsNuclear Magnetic Resonance, BiomolecularAmino Acid SequenceDimyristoylphosphatidylcholineEntropy1,2-DipalmitoylphosphatidylcholineMolecular Docking SimulationQuantum TheoryMolecular Sequence DataSoftwareMagnetic Resonance SpectroscopyNucleic Acid ConformationLigandsIonsMembrane FluidityProteinsCatalytic DomainPeptidesTemperatureProtein StabilityMolecular StructureDiffusionProtein UnfoldingProtein MultimerizationAlamethicinKineticsPorosityModels, BiologicalProtonsModels, StatisticalPhosphatidylcholinesBase PairingProtein Structure, QuaternaryCrystallographyComputational BiologyMutationMonte Carlo MethodPhase TransitionGramicidinModels, TheoreticalTime FactorsDNADNA, B-FormStructure-Activity RelationshipSurface PropertiesProtein DenaturationMyoglobinDimerizationMechanicsStructural Homology, ProteinEnergy TransferPliabilityNeutron DiffractionAmino Acid SubstitutionMembranes, ArtificialPrincipal Component AnalysisNanoporesCatalysisMutant ProteinsBacterial ProteinsElasticityOctanesKv1.2 Potassium ChannelBiocatalysisSaltsIon ChannelsReproducibility of ResultsSubstrate SpecificityProtein Interaction Domains and MotifsStress, MechanicalCell MembraneHexanesAmino Acid MotifsTryptophanRotationSequence AlignmentIon Channel Gating