Soman as a wrench in the works of human acetylcholinesterase: Soman induced conformational changes revealed by molecular dynamics simulations

被引:0
|
作者
Bennion, Brian J. [1 ]
Essiz-Gokhan, Sebnem [2 ]
Lau, Edmond Y. [1 ]
Fattebert, Jean-Luc [1 ]
Emigh, Aiyana
Lightstone, Felice C. [1 ]
机构
[1] Lawrence Livermore Natl Lab, Livermore, CA 94550 USA
[2] Kadir Has Univ, Istanbul, Turkey
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
304-COMP
引用
收藏
页数:1
相关论文
共 50 条
  • [21] Conformational Dynamics of Cystic Fibrosis Transmembrane Conductance Regulator (CFTR) Revealed by Molecular Simulations
    Zeng, Zhi Wei
    BIOPHYSICAL JOURNAL, 2020, 118 (03) : 272A - 273A
  • [22] Investigating Phosphorylation-Induced Conformational Changes in WNK1 Kinase by Molecular Dynamics Simulations
    Jonniya, Nisha Amarnath
    Sk, Md Fulbabu
    Kar, Parimal
    ACS OMEGA, 2019, 4 (17): : 17404 - 17416
  • [23] Molecular dynamics simulations revealed Ca2+-dependent conformational change of Calmodulin
    Komeiji, Y
    Ueno, Y
    Uebayasi, M
    FEBS LETTERS, 2002, 521 (1-3) : 133 - 139
  • [24] Conformational Dynamics of the Nucleosomal Histone H2B Tails Revealed by Molecular Dynamics Simulations
    Patel, Rutika
    Onyema, Augustine
    Tang, Phu K.
    Loverde, Sharon M.
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2024, : 4709 - 4726
  • [25] Conformational changes of the wild-type hIAPP and the S20P mutant in water revealed by molecular dynamics simulations
    Wang, Mian
    Wang, Jianyi
    ADVANCES IN CHEMICAL ENGINEERING, PTS 1-3, 2012, 396-398 : 1554 - 1557
  • [26] Conformational changes of ribosomes during translation elongation resolved by molecular dynamics simulations
    Chowdhury, Anuradha Rai
    Sapkota, Divya
    Girodat, Dylan
    CURRENT OPINION IN STRUCTURAL BIOLOGY, 2024, 86
  • [27] Statistically Reliable Molecular Dynamics Simulations of Transient Conformational Changes in the Estrogen Receptor
    Mostofian, Barmak
    Adhikari, Upendra
    Zuckerman, Daniel M.
    BIOPHYSICAL JOURNAL, 2018, 114 (03) : 674A - 674A
  • [28] 100 ns Molecular Dynamics Simulations to Study Intramolecular Conformational Changes in Bax
    Koshy, Caroline
    Parthiban, Marimuthu
    Sowdhamini, Ramanathan
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2010, 28 (01): : 71 - 83
  • [29] The Gating Mechanism of the Human Aquaporin 5 Revealed by Molecular Dynamics Simulations
    Janosi, Lorant
    Ceccarelli, Matteo
    PLOS ONE, 2013, 8 (04):
  • [30] Principal Component Analysis of Lipid Molecule Conformational Changes in Molecular Dynamics Simulations
    Buslaev, Pavel
    Gordeliy, Valentin
    Grudinin, Sergei
    Gushchin, Ivan
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (03) : 1019 - 1028