Loos, a Better Tool to Analyze Molecular Dynamics Simulations

被引：0
|
作者：
Grossfield, Alan [1 ]
Romo, Tod D. [2 ]
机构：
[1] Univ Rochester, Med Ctr, Dept Biochem & Biophys, Rochester, NY 14642 USA
[2] Univ Rochester, Med Ctr, CIRC, Rochester, NY 14642 USA
来源：
BIOPHYSICAL JOURNAL | 2021年 / 120卷 / 03期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
864-Pos
引用
收藏
页码：178A / 178A
页数：1
相关论文
共 50 条
  • [21] Molecular dynamics simulations as a tool for the selection of candidates for kinetic hydrate inhibitors
    Kvamme, B
    PROCEEDINGS OF THE ELEVENTH (2001) INTERNATIONAL OFFSHORE AND POLAR ENGINEERING CONFERENCE, VOL I, 2001, : 517 - 527
  • [22] Molecular Dynamics Simulations as a Tool for Accurate Determination of Surfactant Micelle Properties
    Faramarzi, Sadegh
    Bonnett, Brittany
    Scaggs, Carl A.
    Hoffmaster, Ashley
    Grodi, Danielle
    Harvey, Erica
    Mertz, Blake
    LANGMUIR, 2017, 33 (38) : 9934 - 9943
  • [23] HBCalculator: A Tool for Hydrogen Bond Distribution Calculations in Molecular Dynamics Simulations
    Wang, Yulei
    Wang, Yuxiang
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2024, 64 (06) : 1772 - 1777
  • [24] Molecular dynamics simulations of intracellular lipid droplets: a new tool in the toolbox
    Sapia, Jennifer
    Vanni, Stefano
    FEBS LETTERS, 2024, 598 (10) : 1143 - 1153
  • [25] Lightweight Object Oriented Structure Analysis: Tools for Building Tools to Analyze Molecular Dynamics Simulations
    Romo, Tod D.
    Leioatts, Nicholas
    Grossfield, Alan
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2014, 35 (32) : 2305 - 2318
  • [26] Optimization of hydrophobic nanoparticles to better target lipid rafts with molecular dynamics simulations
    Lin, Xiaoqian
    Lin, Xubo
    Gu, Ning
    NANOSCALE, 2020, 12 (06) : 4101 - 4109
  • [27] The Study on the Nanocutting by Rigid Body Tool and Elastic Body Tool Using Molecular Dynamics Simulations
    Huang, Jen-Ching
    WORLD CONGRESS ON ENGINEERING - WCE 2013, VOL II, 2013, : 981 - 986
  • [28] Simulations by molecular dynamics
    不详
    BIOFUTUR, 2013, (347) : 38 - 38
  • [29] Molecular dynamics simulations
    Binder, K
    Horbach, J
    Kob, W
    Paul, W
    Varnik, F
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (05) : S429 - S453
  • [30] Molecular Dynamics Simulations
    不详
    SCIENCE, 2010, 330 (6011) : 1607 - 1607
12345