Consideration of binding site characteristics for structure-based design

被引:0
|
作者
Kontoyianni, M [1 ]
机构
[1] P&G Pharmaceut, Mason, OH 45040 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
39-COMP
引用
收藏
页码:U1411 / U1412
页数:2
相关论文
共 50 条
  • [1] Binding site characteristics in structure-based virtual screening: evaluation of current docking tools
    Schulz-Gasch, T
    Stahl, M
    [J]. JOURNAL OF MOLECULAR MODELING, 2003, 9 (01) : 47 - 57
  • [2] Binding site characteristics in structure-based virtual screening: evaluation of current docking tools
    Tanja Schulz-Gasch
    Martin Stahl
    [J]. Journal of Molecular Modeling , 2003, 9 : 47 - 57
  • [3] Binding Interface and Structure-based Design of Mutations
    Starks, Nickolas
    Smith, Garry
    Osegueda, Brayan
    Tolkatchev, Dmitri
    Kostyukova, Alla
    [J]. PROTEIN SCIENCE, 2023, 32
  • [4] Binding Site Detection and Druggability Prediction of Protein Targets for Structure-Based Drug Design
    Yuan, Yaxia
    Pei, Jianfeng
    Lai, Luhua
    [J]. CURRENT PHARMACEUTICAL DESIGN, 2013, 19 (12) : 2326 - 2333
  • [5] Structure-based ligand design by dynamically assembling molecular building blocks at binding site
    Liu, HY
    Duan, ZH
    Luo, QM
    Shi, YY
    [J]. PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1999, 36 (04): : 462 - 470
  • [6] Comparison of in silico tools for binding site prediction applied for structure-based design of autolysin inhibitors
    Tibaut, T.
    Borisek, J.
    Novic, M.
    Turk, D.
    [J]. SAR AND QSAR IN ENVIRONMENTAL RESEARCH, 2016, 27 (07) : 573 - 587
  • [7] Structure-based approach for binding site identification on AmpC β-lactamase
    Powers, RA
    Shoichet, BK
    [J]. JOURNAL OF MEDICINAL CHEMISTRY, 2002, 45 (15) : 3222 - 3234
  • [8] Limiting assumptions in structure-based design: binding entropy
    Marshall, Garland R.
    [J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2012, 26 (01) : 3 - 8
  • [9] Prediction of binding affinities for structure-based drug design
    Brown, S
    Muchmore, SW
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U1281 - U1281
  • [10] Limiting assumptions in structure-based design: binding entropy
    Garland R. Marshall
    [J]. Journal of Computer-Aided Molecular Design, 2012, 26 : 3 - 8