Investigating molecular recognition in FMN aptamer through molecular dynamics simulations

被引：0
|
作者：
Gasper, Paul [1 ]
Chen, Alan [1 ]
机构：
[1] SUNY Albany, Chem, Albany, NY 12222 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：
299
引用
收藏
页数：1
相关论文
共 50 条
  • [31] Nano-tribology through molecular dynamics simulations
    王慧
    胡元中
    邹鲲
    冷永胜
    Science China Mathematics, 2001, (08) : 1049 - 1055
  • [32] Investigating Hydrogen Bonding Interactions in Aniline-Acetone Binary Mixture through Molecular Dynamics Simulations
    Ajmal Rahman, M. K.
    Abdulkareem, U.
    Swathi, P. V.
    Madhurima, V.
    CHEMISTRYSELECT, 2024, 9 (21):
  • [33] BROWNIAN DYNAMICS SIMULATIONS OF MOLECULAR RECOGNITION IN AN ANTIBODY ANTIGEN SYSTEM
    KOZACK, RE
    SUBRAMANIAM, S
    PROTEIN SCIENCE, 1993, 2 (06) : 915 - 926
  • [34] Graph theory for automatic structural recognition in molecular dynamics simulations
    Bougueroua, S.
    Spezia, R.
    Pezzotti, S.
    Vial, S.
    Quessette, F.
    Barth, D.
    Gaigeot, M. -P.
    JOURNAL OF CHEMICAL PHYSICS, 2018, 149 (18):
  • [35] Molecular dynamics simulations to design nanoreceptors with targeted recognition abilities
    Sun, Xiaohuan
    Riccardi, Laura
    De Biasi, Federico
    Rastrelli, Federico
    Devivo, Marco
    Mancin, Fabrizio
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [36] Simulations by molecular dynamics
    不详
    BIOFUTUR, 2013, (347) : 38 - 38
  • [37] Molecular dynamics simulations
    Binder, K
    Horbach, J
    Kob, W
    Paul, W
    Varnik, F
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (05) : S429 - S453
  • [38] Molecular Dynamics Simulations
    不详
    SCIENCE, 2010, 330 (6011) : 1607 - 1607
  • [39] Molecular dynamics simulations
    Hansson, T
    Oostenbrink, C
    van Gunsteren, WF
    CURRENT OPINION IN STRUCTURAL BIOLOGY, 2002, 12 (02) : 190 - 196
  • [40] Investigating the Structure of Aggregates of an Amphiphilic Cyanine Dye with Molecular Dynamics Simulations
    Haverkort, Frank
    Stradomska, Anna
    de Vries, Alex H.
    Knoester, Jasper
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (19): : 5857 - 5867
12345