Investigating Structural Transitions of GABA-A Receptors using Accelerated Molecular Dynamics

被引：0
|
作者：
Andersen, Ole J. [1 ]
Biggin, Philip C. [1 ]
机构：
[1] Univ Oxford, Dept Biochem, Oxford, England
来源：
BIOPHYSICAL JOURNAL | 2017年 / 112卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2016.11.2995
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
2735-Pos
引用
收藏
页码：555A / 555A
页数：1
相关论文
共 50 条
  • [41] Investigating allosteric conformational transitions by molecular dynamics simulation of chemotactic protein Y (CHEY).
    Formaneck, MS
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U294 - U294
  • [42] Studying functional dynamics in bio-molecules using accelerated molecular dynamics
    Markwick, Phineus Richard
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
  • [43] Studying functional dynamics in bio-molecules using accelerated molecular dynamics
    Markwick, Phineus R. L.
    McCammon, J. Andrew
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (45) : 20053 - 20065
  • [44] Enhancing Protein Adsorption Simulations by Using Accelerated Molecular Dynamics
    Muecksch, Christian
    Urbassek, Herbert M.
    PLOS ONE, 2013, 8 (06):
  • [45] Mapping the Dynamic Functions and Structural Features of AcrB Efflux Pump Transporter Using Accelerated Molecular Dynamics Simulations
    Shirin Jamshidi
    J. Mark Sutton
    Khondaker Miraz Rahman
    Scientific Reports, 8
  • [46] Mapping the Dynamic Functions and Structural Features of AcrB Efflux Pump Transporter Using Accelerated Molecular Dynamics Simulations
    Jamshidi, Shirin
    Sutton, J. Mark
    Rahman, Khondaker Miraz
    SCIENTIFIC REPORTS, 2018, 8
  • [47] POTENTIAL ANXIOLYTIC AGENTS - PYRIDO[1,2-A]BENZIMIDAZOLES - A NEW STRUCTURAL CLASS OF LIGANDS FOR THE BENZODIAZEPINE BINDING-SITE ON GABA-A RECEPTORS
    MARYANOFF, BE
    HO, W
    MCCOMSEY, DF
    REITZ, AB
    GROUS, PP
    NORTEY, SO
    SHANK, RP
    DUBINSKY, B
    TAYLOR, RJ
    GARDOCKI, JF
    JOURNAL OF MEDICINAL CHEMISTRY, 1995, 38 (01) : 16 - 20
  • [48] Investigating the mechanism of recognition and structural dynamics of nucleoprotein-RNA complex from Peste des petits ruminants virus via Gaussian accelerated molecular dynamics simulations
    Roy, Rajarshi
    Mishra, Anurag
    Poddar, Sayan
    Nayak, Debasis
    Kar, Parimal
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (05): : 2302 - 2315
  • [49] Investigating the Folding Dynamics of RNA Pseudoknot Structural Motif via Massively Parallel Molecular Dynamics
    Radcliffe, Amethyst
    Cao, Samantha
    Pham, Benjamin
    La, Phuc
    Wang, Richard
    Sorin, Eric
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 804A - 804A
  • [50] Ras Conformational Switching: Simulating Nucleotide-Dependent Conformational Transitions with Accelerated Molecular Dynamics
    Grant, Barry J.
    Gorfe, Alemayehu A.
    McCammon, J. Andrew
    PLOS COMPUTATIONAL BIOLOGY, 2009, 5 (03):
12345