Protein-water-ion interactions in a model of the pore domain of a potassium channel: a simulation study.
about
Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel(In)validity of the constant field and constant currents assumptions in theories of ion transport.Side-chain ionization states in a potassium channel.The K+ channel signature sequence of murine Kir2.1: mutations that affect microscopic gating but not ionic selectivity.Reconstructing potentials of mean force from short steered molecular dynamics simulations of Vpu from HIV-1.The selectivity filter of a potassium channel, murine kir2.1, investigated using scanning cysteine mutagenesis.
P2860
Protein-water-ion interactions in a model of the pore domain of a potassium channel: a simulation study.
description
1998 nî lūn-bûn
@nan
1998 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
1998 թվականի մարտին հրատարակված գիտական հոդված
@hy
1998年の論文
@ja
1998年論文
@yue
1998年論文
@zh-hant
1998年論文
@zh-hk
1998年論文
@zh-mo
1998年論文
@zh-tw
1998年论文
@wuu
name
Protein-water-ion interactions ...... m channel: a simulation study.
@ast
Protein-water-ion interactions ...... m channel: a simulation study.
@en
type
label
Protein-water-ion interactions ...... m channel: a simulation study.
@ast
Protein-water-ion interactions ...... m channel: a simulation study.
@en
prefLabel
Protein-water-ion interactions ...... m channel: a simulation study.
@ast
Protein-water-ion interactions ...... m channel: a simulation study.
@en
P2093
P1476
Protein-water-ion interactions ...... um channel: a simulation study
@en
P2093
K M Ranatunga
P356
10.1016/S0005-2736(97)00271-X
P407
P577
1998-03-01T00:00:00Z