Molecular simulations of water within ion channels

被引：0
|
作者：
Moore, Preston [1 ]
Thuy Nguyen [1 ]
Liu, Zhiwei [2 ]
机构：
[1] Univ Sci Phila, Chem Biochem, Philadelphia, PA USA
[2] Univ Sci Philadelphia, Dept Chem & Biochem, Philadelphia, PA USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
686
引用
收藏
页数：1
相关论文
共 50 条
  • [31] Molecular dynamics simulations of potassium channels
    Domene, Carmen
    CENTRAL EUROPEAN JOURNAL OF CHEMISTRY, 2007, 5 (03): : 635 - 671
  • [32] Molecular dynamics simulations of calcium channels
    Yang, Y
    Ramakrishnan, V
    Busath, DD
    Henderson, DJ
    BIOPHYSICAL JOURNAL, 2002, 82 (01) : 629A - 630A
  • [33] Molecular dynamics and ion channels
    Crouzy, S
    JOURNAL DE PHYSIQUE IV, 2005, 130 : 179 - 191
  • [34] Recent advancements in modeling and simulations of ion channels
    Furini, Simone
    Maragliano, Luca
    Masetti, Matteo
    FRONTIERS IN MOLECULAR BIOSCIENCES, 2022, 9
  • [35] MD simulations of lipids interaction with ion channels
    Thuy Nguyen
    Liu, Zhiwei
    Moore, Preston
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [36] Occupancy Analysis of Water Molecules inside Channels within 25 Å Radius of the Oxygen-Evolving Center of Photosystem II in Molecular Dynamics Simulations
    Kaur, Divya
    Reiss, Krystle
    Wang, Jimin
    Batista, Victor S.
    Brudvig, Gary W.
    Gunner, M. R.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (10): : 2236 - 2248
  • [37] Details of water and ion permeation in AQP1 and GlpF water channels studied by Monte Carlo simulations
    Miloshevsky, GV
    Jordan, PC
    BIOPHYSICAL JOURNAL, 2004, 86 (01) : 466A - 466A
  • [38] Molecular dynamics simulations of human islet amyloid polypeptide (hIAPP) ion channels in lipid bilayers
    Zhao, Jun
    Yu, Xiang
    Zhao, Chao
    Wang, Qiuming
    Zheng, Jie
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
  • [39] Molecular dynamics simulations of ion channels formed by bundles of amphipathic alpha-helical peptides
    Mitton, P
    Sansom, MSP
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 1996, 25 (02): : 139 - 150
  • [40] Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters
    Lubin, MI
    Bylaska, EJ
    Weare, JH
    CHEMICAL PHYSICS LETTERS, 2000, 322 (06) : 447 - 453
12345