Molecular dynamics simulations of proteins in lipid bilayers
about
Anisotropic solvent model of the lipid bilayer. 1. Parameterization of long-range electrostatics and first solvation shell effectsPositioning of proteins in membranes: a computational approachMolecular Simulations of Gram-Negative Bacterial Membranes: A Vignette of Some Recent SuccessesAnnular anionic lipids stabilize the integrin αIIbβ3 transmembrane complex.Unveiling the gating mechanism of ECF transporter RibUOPM database and PPM web server: resources for positioning of proteins in membranesRetinal conformation governs pKa of protonated Schiff base in rhodopsin activationCoupling of calcium and substrate binding through loop alignment in the outer-membrane transporter BtuB.Mechanics of force propagation in TonB-dependent outer membrane transportModeling and simulation of ion channels.Ion conduction through MscS as determined by electrophysiology and simulation.Sugar transport across lactose permease probed by steered molecular dynamics.Structure refinement of the OpcA adhesin using molecular dynamicsSubstrate binding and formation of an occluded state in the leucine transporter.Electrostatic funneling of substrate in mitochondrial inner membrane carriersMolecular dynamics simulation of Kv channel voltage sensor helix in a lipid membrane with applied electric fieldTransport-related structures and processes of the nuclear pore complex studied through molecular dynamicsElastic deformation and area per lipid of membranes: atomistic view from solid-state deuterium NMR spectroscopy.Stability and dynamics of membrane-spanning DNA nanopores.Role of the Ion Channel Extracellular Collar in AMPA Receptor GatingThe neurobiologist's guide to structural biology: a primer on why macromolecular structure matters and how to evaluate structural data.Statistical thermodynamics of biomembranesNanomechanics of multiple units in the erythrocyte membrane skeletal networkTransferring the PRIMO Coarse-Grained Force Field to the Membrane Environment: Simulations of Membrane Proteins and Helix-Helix Association.T-Analyst: a program for efficient analysis of protein conformational changes by torsion anglesArginine in membranes: the connection between molecular dynamics simulations and translocon-mediated insertion experimentsElectrostatic properties of the mechanosensitive channel of small conductance MscS.Area per lipid and cholesterol interactions in membranes from separated local-field (13)C NMR spectroscopyAll-atom and coarse-grained molecular dynamics simulations of a membrane protein stabilizing polymer.Molecular dynamics study of small PNA molecules in lipid-water system.Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipidsFlexibility of ras lipid modifications studied by 2H solid-state NMR and molecular dynamics simulationsQuantification and rationalization of the higher affinity of sodium over potassium to protein surfaces.Molecular dynamics: survey of methods for simulating the activity of proteins.Computer simulations of transport through membranes: passive diffusion, pores, channels and transporters.C-terminus of ETA/ETB receptors regulate endothelin-1 signal transmission.Modeling kinetics of subcellular disposition of chemicals.Biomolecular simulation and modelling: status, progress and prospects.Interaction between amyloid-beta (1-42) peptide and phospholipid bilayers: a molecular dynamics study.Curvature forces in membrane lipid-protein interactions.
P2860
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P2860
Molecular dynamics simulations of proteins in lipid bilayers
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
2005年论文
@zh
2005年论文
@zh-cn
name
Molecular dynamics simulations of proteins in lipid bilayers
@ast
Molecular dynamics simulations of proteins in lipid bilayers
@en
type
label
Molecular dynamics simulations of proteins in lipid bilayers
@ast
Molecular dynamics simulations of proteins in lipid bilayers
@en
prefLabel
Molecular dynamics simulations of proteins in lipid bilayers
@ast
Molecular dynamics simulations of proteins in lipid bilayers
@en
P2093
P2860
P1476
Molecular dynamics simulations of proteins in lipid bilayers
@en
P2093
Alekseij Aksimentiev
James Gumbart
P2860
P304
P356
10.1016/J.SBI.2005.07.007
P577
2005-08-01T00:00:00Z