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
  • [21] Investigating the molecular origin of the material properties of spectrin using nonequilibrium molecular dynamics simulations
    Paramore, S
    Ayton, G
    Voth, GA
    BIOPHYSICAL JOURNAL, 2005, 88 (01) : 404A - 404A
  • [22] Molecular recognition of cAMP by an RNA aptamer
    Koizumi, M
    Breaker, RR
    BIOCHEMISTRY, 2000, 39 (30) : 8983 - 8992
  • [23] Molecular dynamics simulations of aptamer-binding reveal generalized allostery in thrombin
    Xiao, Jiajie
    Salsbury, Freddie R., Jr.
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2017, 35 (15): : 3354 - 3369
  • [24] Designing an Electrochemically Labelled Thrombin DNA Aptamer using Molecular Dynamics Simulations
    Huynh, Loan K.
    Chen, Alan
    BIOPHYSICAL JOURNAL, 2016, 110 (03) : 566A - 566A
  • [25] Molecular Recognition in Complexes of Telomeric DNA with TRF Proteins as Studied by Molecular Dynamics Simulations
    Wieczor, Milosz
    Tobiszewski, Adrian
    Wityk, Pawel
    Czub, Jacek
    BIOPHYSICAL JOURNAL, 2013, 104 (02) : 255A - 255A
  • [26] Understanding Molecular Recognition by Kinetic Network Models Constructed from Molecular Dynamics Simulations
    Huang, Xuhui
    De Fabritiis, Gianni
    INTRODUCTION TO MARKOV STATE MODELS AND THEIR APPLICATION TO LONG TIMESCALE MOLECULAR SIMULATION, 2014, 797 : 107 - 114
  • [27] Nano-tribology through molecular dynamics simulations
    Wang, H
    Hu, YZ
    Zou, K
    Leng, YS
    SCIENCE IN CHINA SERIES A-MATHEMATICS PHYSICS ASTRONOMY, 2001, 44 (08): : 1049 - 1055
  • [28] Understanding Virus Structure and Dynamics through Molecular Simulations
    Lynch, Diane L.
    Pavlova, Anna
    Fan, Zixing
    Gumbart, James C.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2023, 19 (11) : 3025 - 3036
  • [29] Characterizing biomolecular evolution through molecular dynamics simulations
    Dominy, Brian
    Jia, Zhe
    Liu, Yinling
    Han, Tingting
    Agrawal, Vibhor
    Overstreet, Richard
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [30] Nano-tribology through molecular dynamics simulations
    Hui Wang
    Yuanzhong Hu
    Kun Zou
    Yongsheng Leng
    Science in China Series A: Mathematics, 2001, 44 : 1049 - 1055
12345