A combined molecular dynamics and diffusion model of single proton conduction through gramicidin.
about
Modulation of proton transfer in the water wire of dioxolane-linked gramicidin channels by lipid membranes.Thermodynamic view of activation energies of proton transfer in various gramicidin A channels.Modeling and simulation of ion channels.Quantum dynamics in continuum for proton transport--generalized correlation.Quantum dynamics in continuum for proton transport II: Variational solvent-solute interfaceFramework model for single proton conduction through gramicidinMolecular dynamics simulation of proton transport near the surface of a phospholipid membraneThe role of Trp side chains in tuning single proton conduction through gramicidin channels.Molecular dynamics simulation of proton transport through the influenza A virus M2 channel.Glycerol conductance and physical asymmetry of the Escherichia coli glycerol facilitator GlpF.Water alignment, dipolar interactions, and multiple proton occupancy during water-wire proton transport.Recovering kinetics from a simplified protein folding model using replica exchange simulations: a kinetic network and effective stochastic dynamics.Kinetic network study of the diversity and temperature dependence of Trp-Cage folding pathways: combining transition path theory with stochastic simulations.A microscopic view of ion conduction through the K+ channel.Simulating Current-Voltage Relationships for a Narrow Ion Channel Using the Weighted Ensemble Method.Toward theoretical analysis of long-range proton transfer kinetics in biomolecular pumps.Temperature dependence of proton permeation through a voltage-gated proton channel.110 years of the Meyer-Overton rule: predicting membrane permeability of gases and other small compounds.Molecular mechanism of H+ conduction in the single-file water chain of the gramicidin channel.Structural proton diffusion along lipid bilayers.The proton-driven rotor of ATP synthase: ohmic conductance (10 fS), and absence of voltage gating.Quantum Dynamics in Continuum for Proton Transport I: Basic Formulation.Monte Carlo simulation for statistical mechanics model of ion-channel cooperativity in cell membranes.Diffusion constant of K+ inside Gramicidin A: a comparative study of four computational methods.A cellular automata model of proton hopping down a channel.Fractional Poisson-Nernst-Planck Model for Ion Channels I: Basic Formulations and Algorithms.A New Poisson-Nernst-Planck Model with Ion-Water Interactions for Charge Transport in Ion Channels.Computed Free Energies of Peptide Insertion into Bilayers are Independent of Computational MethodStability of the gramicidin-A channel structure in view of nanofiltration: a computational and experimental study
P2860
Q28346160-7E2E6504-9327-4979-8D7B-4F5291704A6EQ28366845-F4C4848E-07E7-48B3-8F80-78A20ACDA000Q30443341-CF2CF98D-E0E6-4FCE-8505-8D5FF5C613D9Q30455604-46306572-530B-406D-AEBA-8263DB22D793Q30469983-3A109AD7-2862-441B-B02C-6EC04581D4FEQ34174668-B08AE9E3-1E17-44FF-9A6D-6DD7D0F01829Q34177419-B4FFDD08-1CAF-429E-B0DF-FF9A40E7E117Q34178476-BE0447B9-9ACF-4554-9AF0-C5E10A5B4555Q34178866-F751038E-058B-4489-B263-683444431A5BQ34183499-62E0D9A2-8879-43EA-8746-95C17F420C0CQ34185560-F920F394-AB20-4B99-AED2-DB046828507CQ34289297-F4CA5297-C409-4DE1-869E-A5B0091EA9F4Q34689010-A6F89B99-4B80-480E-BF06-34CD4D02023DQ35170348-94830FF8-372B-47B7-8196-4EC5632B6546Q36069614-B9CAA450-0A7C-438D-879A-8CAF643CE5E5Q37309585-6EBF963C-9867-4CAB-9C17-BFE651BFF417Q37340110-6B20FD79-BEEC-4680-9D6E-E7A836D969CAQ37513966-E61980DD-2502-46CD-983D-F187799699EFQ40205615-06EF904E-3686-494E-B2E0-D5C757AEB9FBQ40229118-2B7994B7-2165-4A0D-8900-D19F28D16307Q40286222-F3D5CEA3-3B2F-40A4-AF56-94638748C539Q41769982-5CCFDE06-149B-4F84-A99E-C5C80777FADFQ42618662-39BD32F4-5482-41E4-AC9B-543891F228FCQ43074618-E8B9019A-6705-4EE1-AF55-39F14BCB86B0Q44983816-5EE9FE96-3D02-4ABB-8254-C6CD478C6BD9Q47676893-7FB10669-7E1C-4F38-B15C-331C9FE4D86AQ48055153-508C7962-F6BB-44F5-8CC1-5C70BAFBD176Q57828969-6102F08C-AF23-4C9D-B83D-9B7EFF10F26DQ58601632-73AC47FB-AD1C-459E-BE94-A5BFEC0F4B31
P2860
A combined molecular dynamics and diffusion model of single proton conduction through gramicidin.
description
2000 nî lūn-bûn
@nan
2000 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2000年の論文
@ja
2000年論文
@yue
2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
name
A combined molecular dynamics ...... conduction through gramicidin.
@ast
A combined molecular dynamics ...... conduction through gramicidin.
@en
A combined molecular dynamics ...... conduction through gramicidin.
@nl
type
label
A combined molecular dynamics ...... conduction through gramicidin.
@ast
A combined molecular dynamics ...... conduction through gramicidin.
@en
A combined molecular dynamics ...... conduction through gramicidin.
@nl
prefLabel
A combined molecular dynamics ...... conduction through gramicidin.
@ast
A combined molecular dynamics ...... conduction through gramicidin.
@en
A combined molecular dynamics ...... conduction through gramicidin.
@nl
P2093
P2860
P1433
P1476
A combined molecular dynamics ...... conduction through gramicidin.
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(00)76522-2
P407
P577
2000-12-01T00:00:00Z