Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation.
about
Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithmsConformational dynamics of dry lamellar crystals of sugar based lipids: an atomistic simulation studyComputational studies of pandemic 1918 and 2009 H1N1 hemagglutinins bound to avian and human receptor analogs.Molecular dynamics investigation of membrane-bound bundles of the channel-forming transmembrane domain of viral protein U from the human immunodeficiency virus HIV-1.Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes.Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayers.Membrane-bound ARF1 peptide: interpretation of neutron diffraction data by molecular dynamics simulation methods.A molecular dynamics method for calculating molecular volume changes appropriate for biomolecular simulation.Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharidesPermeation across hydrated DPPC lipid bilayers: simulation of the titrable amphiphilic drug valproic acid.Molecular dynamics simulation of lipid reorientation at bilayer edges.Molecular dynamics simulations of the lipid bilayer edge.Molecular dynamics simulations of C2F6 effects on gramicidin A: implications of the mechanisms of general anesthesia.Lipid nanotechnologyMolecular dynamics study of bipolar tetraether lipid membranes.Enhanced Lipid Diffusion and Mixing in Accelerated Molecular Dynamics.Simulations of Biomembranes and Water: Important Technical Aspects.Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fieldsModeling kinetics of subcellular disposition of chemicals.Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.Charge equilibration force fields for lipid environments: applications to fully hydrated DPPC bilayers and DMPC-embedded gramicidin A.Atomistic Monte Carlo simulation of lipid membranes.Phospholipid bilayer surface configuration probed quantitatively by (31)P field-cycling NMR.Molecular dynamics simulation of the evolution of hydrophobic defects in one monolayer of a phosphatidylcholine bilayer: relevance for membrane fusion mechanisms.Effect of sodium chloride on a lipid bilayer.Investigating the Structure of Multicomponent Gel-Phase Lipid BilayersResponse to comment by Almeida et al.: free area theories for lipid bilayers--predictive or not?Molecular dynamics simulations of the transmembrane domain of the oncogenic ErbB2 receptor dimer in a DMPC bilayer.Experimental and theoretical studies of emodin interacting with a lipid bilayer of DMPC.Concerted diffusion of lipids in raft-like membranes.Combination of anti-hypertensive drugs: a molecular dynamics simulation study.Study of mutation and misfolding of Cu-Zn SOD1 protein.Interaction between dimer interface residues of native and mutated SOD1 protein: a theoretical study.
P2860
Q26772040-99D11DB3-D7ED-4776-8C44-32E5D119B0FDQ27321261-14B6E34E-5D98-4B25-B8DB-9A10E8E8D64AQ30373950-AD6F2D6E-DB05-4690-9F92-4F0D25B52945Q30717224-7232855C-BEB7-469B-B228-FDEF0B10B258Q30777653-C98544A8-9EFF-49D7-B977-0F5DABA18D46Q30995588-D4930B05-2DEE-4AB0-8773-94BC2C60451FQ31020739-0A819100-D367-43CF-B174-49B0D25B6C01Q34183413-BD712211-5F67-433C-BB4C-9B6A2BC0414AQ34183427-A214139F-025C-4229-914C-D30C6F6F8F6AQ34183816-4FAEEE18-0F17-487F-8000-3F39326720D0Q34186048-DC746E86-1552-428D-943A-AC46E891735EQ34186218-603F6E57-2D35-4D51-A568-916D0A84F155Q34190573-DCFFCEA5-3603-475D-9115-623FBF929FB2Q34328972-D4F31774-7032-4F15-ABD1-966948C698F6Q34351708-BE35BD13-BB4C-4A93-A1B0-FA25899289DEQ35324738-5A6D4C5B-2A12-43B9-8676-B7EFDA9C6F3BQ36296203-DD872520-12C7-4ECD-8DF5-F6CE940C1089Q36369154-DB18E7DD-F9AE-4E1F-8F78-69D1CAFFD8F2Q37194304-963C1481-BBAD-4715-90D8-013746121CC9Q37277066-72454DB2-AEC9-46E3-AAD2-F80E8B1588F2Q37353722-B2DE746B-4E2D-4F71-8B7F-CAB0B0BAA8F8Q37645100-598FF099-0C9E-42D5-8A5E-FADF2F3FB999Q37705017-E8504EF3-DF26-46CC-B817-65599FEACA25Q40213545-15DE644D-CEA0-495D-86D5-72F9BBF16235Q40251852-81A136E5-18A0-4D65-BA08-979FC22E3153Q40960216-C0A08522-A0C7-4476-B0B8-5A94BFBB36AFQ43203023-3795C6FD-8259-426D-B2AB-DB5430A82EFDQ44574016-6E711AEB-900C-480E-938B-046966244A5FQ45383532-CC95EFF4-3B51-4467-B1A1-BF020B1C9FDEQ45423369-FB5CB374-0400-4E2F-ABD2-8D0DD5F4668CQ50921814-E275AFDC-83D1-4F10-9228-F0898D4A2E3DQ51134892-25ECADF0-FE9A-45C4-AD97-9F2291707BF0Q51667701-997A0AC2-6C27-465A-8FBB-AD3409E73097
P2860
Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation.
description
2001 nî lūn-bûn
@nan
2001 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Dynamical properties of a hydr ...... molecular dynamics simulation.
@ast
Dynamical properties of a hydr ...... molecular dynamics simulation.
@en
Dynamical properties of a hydr ...... molecular dynamics simulation.
@nl
type
label
Dynamical properties of a hydr ...... molecular dynamics simulation.
@ast
Dynamical properties of a hydr ...... molecular dynamics simulation.
@en
Dynamical properties of a hydr ...... molecular dynamics simulation.
@nl
prefLabel
Dynamical properties of a hydr ...... molecular dynamics simulation.
@ast
Dynamical properties of a hydr ...... molecular dynamics simulation.
@en
Dynamical properties of a hydr ...... molecular dynamics simulation.
@nl
P2093
P2860
P1433
P1476
Dynamical properties of a hydr ...... molecular dynamics simulation.
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(01)75894-8
P407
P577
2001-11-01T00:00:00Z