Skip to content
VuFind
English
Deutsch
Español
Français
Italiano
日本語
Nederlands
Português
Português (Brasil)
中文(简体)
中文（繁體）
Türkçe
עברית
Gaeilge
Cymraeg
Ελληνικά
Català
Euskara
Русский
Čeština
Suomi
Svenska
polski
Dansk
slovenščina
اللغة العربية
বাংলা
Galego
Tiếng Việt
Hrvatski
हिंदी
Հայերէն
Українська
Sámegiella
Монгол
Language
All Fields
Title
Author
Subject
Call Number
ISBN/ISSN
Tag
Find
Advanced
Molecular dynamics simulations...
Cite this
Text this
Email this
Print
Export Record
Export to RefWorks
Export to EndNoteWeb
Export to EndNote
Permanent link
Molecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural model
Bibliographic Details
Main Authors:
Shrivastava, I
,
Bright, J
,
Sansom, M
,
Guy, H
Format:
Journal article
Published:
2002
Holdings
Description
Similar Items
Staff View
Similar Items
Conformational dynamics of helix S6 from Shaker potassium channel: simulation studies.
by: Bright, J, et al.
Published: (2002)
Molecular basis for functional connectivity between the voltage sensor and the selectivity filter gate in Shaker K+ channels
by: Carlos AZ Bassetto, et al.
Published: (2021-02-01)
Interaction of Tc1 toxin with the Shaker K+-channel: a molecular dynamics simulation study.
by: Grottesi, A, et al.
Published: (2003)
The Molecular Basis of Polyunsaturated Fatty Acid Interactions with the Shaker Voltage-Gated Potassium Channel.
by: Samira Yazdi, et al.
Published: (2016-01-01)
Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K+ channel pore.
by: Ranatunga, K, et al.
Published: (2001)