Insights On Protein Structure And Dynamics From Multiple Biased Molecular Dynamics Simulations

被引：0
|
作者：
Marinelli, Fabrizio [1 ]
Piana, Stefano [2 ]
Pietrucci, Fabio [1 ]
Torodova, Nevena [3 ]
Yarovsky, Irene [3 ]
Laio, Alessandro [1 ]
机构：
[1] Int Sch Adv Studies SISSA ISAS, Trieste, Italy
[2] Curtin Univ Technol, Perth, WA, Australia
[3] RMIT Univ, Melbourne, Vic, Australia
来源：
BIOPHYSICAL JOURNAL | 2009年 / 96卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2008.12.3085
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
3034-Pos
引用
收藏
页码：589A / 589A
页数：1
相关论文
共 50 条
  • [1] Insights into the structure of the PmrD protein with molecular dynamics simulations
    Tatsis, Vasileios A.
    Tsoulos, Ioannis G.
    Krinas, Christos S.
    Alexopoulos, Charalampos
    Stavrakoudis, Athanassios
    [J]. INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 2009, 44 (05) : 393 - 399
  • [2] Insights from molecular dynamics simulations into the structure and dynamics of ITPA mutants
    Houndonougbo, Yao
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [3] Insights into protein compressibility from molecular dynamics simulations
    Dadarlat, VM
    Post, CB
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (03): : 715 - 724
  • [4] Structure and dynamics of Cs+ in kaolinite: Insights from molecular dynamics simulations
    Chen, Zhongcun
    Zhao, Yaolin
    Xu, Xuewen
    Liu, Chunli
    Yang, Lin
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2020, 171
  • [5] Structure and dynamics in aqueous mixtures of glycerol: insights from molecular dynamics simulations
    Pozar, Martina
    Lovrincevic, Bernarda
    [J]. SOFT MATTER, 2024, : 8061 - 8067
  • [6] Insights from molecular dynamics simulations for computational protein design
    Childers, Matthew Carter
    Daggett, Valerie
    [J]. MOLECULAR SYSTEMS DESIGN & ENGINEERING, 2017, 2 (01): : 9 - 33
  • [7] The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations
    Fuzo, Carlos Alessandro
    Degreve, LEo
    [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2014, 32 (10): : 1563 - 1574
  • [8] Coupling between protein and solvent dynamics: Microscopic insights from molecular dynamics simulations
    Carri, GA
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U1279 - U1279
  • [9] Insights into protein-lipidoid assembly from molecular dynamics simulations
    Yu, Hongtao
    Slough, Diana
    Lin, Yu-Shan
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
  • [10] New insights into the structure of abasic DNA from molecular dynamics simulations
    Barsky, D
    Foloppe, N
    Ahmadia, S
    Wilson, DM
    MacKerell, AD
    [J]. NUCLEIC ACIDS RESEARCH, 2000, 28 (13) : 2613 - 2626
12345