A solvent model for simulations of peptides in bilayers. I. Membrane-promoting alpha-helix formation
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Anisotropic solvent model of the lipid bilayer. 2. Energetics of insertion of small molecules, peptides, and proteins in membranesAnisotropic solvent model of the lipid bilayer. 1. Parameterization of long-range electrostatics and first solvation shell effectsInteratomic potentials and solvation parameters from protein engineering data for buried residuesPositioning of proteins in membranes: a computational approachSpatial structure of zervamicin IIB bound to DPC micelles: implications for voltage-gatingInteractions of cholesterol with lipid bilayers: the preferred configuration and fluctuationsImplicit solvent model studies of the interactions of the influenza hemagglutinin fusion peptide with lipid bilayers.Efficient molecular mechanics simulations of the folding, orientation, and assembly of peptides in lipid bilayers using an implicit atomic solvation model.BPROMPT: A consensus server for membrane protein predictionMembrane protein native state discrimination by implicit membrane models.Factors important for fusogenic activity of peptides: molecular modeling study of analogs of fusion peptide of influenza virus hemagglutinin.Interaction of cardiotoxins with membranes: a molecular modeling studyThe membrane-proximal fusion domain of HIV-1 GP41 reveals sequence-specific and fine-tuning mechanism of membrane binding.Interactions of hydrophobic peptides with lipid bilayers: Monte Carlo simulations with M2delta.Effect of membrane thickness on conformational sampling of phospholamban from computer simulations.Snake cytotoxins bind to membranes via interactions with phosphatidylserine head groups of lipidsActivation of immobilized lipase in non-aqueous systems by hydrophobic poly-DL-tryptophan tethers.A Monte Carlo study of peptide insertion into lipid bilayers: equilibrium conformations and insertion mechanismsComputer simulations of membrane protein folding: structure and dynamicsMapping hydrophobicity on the protein molecular surface at atom-level resolution.Peptaibol zervamicin IIb structure and dynamics refinement from transhydrogen bond J couplings.Interaction of three-finger toxins with phospholipid membranes: comparison of S- and P-type cytotoxins.A generalized born implicit-membrane representation compared to experimental insertion free energies.Structural Basis and Mechanism of Chiral Benzedrine Molecules Interacting With Third Dopamine Receptor.Stability scale and atomic solvation parameters extracted from 1023 mutation experiments
P2860
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P2860
A solvent model for simulations of peptides in bilayers. I. Membrane-promoting alpha-helix formation
description
1999 nî lūn-bûn
@nan
1999 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
1999 թվականի մայիսին հրատարակված գիտական հոդված
@hy
1999年の論文
@ja
1999年論文
@yue
1999年論文
@zh-hant
1999年論文
@zh-hk
1999年論文
@zh-mo
1999年論文
@zh-tw
1999年论文
@wuu
name
A solvent model for simulation ...... romoting alpha-helix formation
@ast
A solvent model for simulation ...... romoting alpha-helix formation
@en
type
label
A solvent model for simulation ...... romoting alpha-helix formation
@ast
A solvent model for simulation ...... romoting alpha-helix formation
@en
prefLabel
A solvent model for simulation ...... romoting alpha-helix formation
@ast
A solvent model for simulation ...... romoting alpha-helix formation
@en
P2093
P2860
P1433
P1476
A solvent model for simulation ...... romoting alpha-helix formation
@en
P2093
Arseniev AS
Efremov RG
Vergoten G
P2860
P304
P356
10.1016/S0006-3495(99)77400-X
P407
P50
P577
1999-05-01T00:00:00Z