COMP 148-Benchmarking sets for molecular docking

被引：0
|
作者：
Irwin, John J. [1 ]
Huang, Niu [2 ]
Shoichet, Brian [1 ]
机构：
[1] Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA
[2] Univ Calif San Francisco, Dept Biopharmaceut Sci & Pharmaceut Chem, San Francisco, CA 94143 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 234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：
148-COMP
引用
收藏
页数：1
相关论文
共 50 条
  • [41] Progress in molecular docking
    Fan, Jiyu
    Fu, Ailing
    Zhang, Le
    QUANTITATIVE BIOLOGY, 2019, 7 (02) : 83 - 89
  • [42] Progress in molecular docking
    Jiyu Fan
    Ailing Fu
    Le Zhang
    Quantitative Biology, 2019, 7 (02) : 83 - 89
  • [43] Interfaces in molecular docking
    Mitchell, JC
    Shahbaz, S
    Ten Eyck, LF
    MOLECULAR SIMULATION, 2004, 30 (2-3) : 97 - 106
  • [44] COMP 304-Can quantum mechanical energies be used as scoring for protein docking?
    Cho, Art E.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2008, 236
  • [45] COMP 318-Cross-docking to cdk2: A virtual screening study
    Voigt, Johannes
    Madison, Vincent S.
    Duca, Jose S.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2008, 236
  • [46] COMP 13-Accurate docking and scoring of fragment molecules for lead discovery and optimization
    Armstrong, Kathryn
    Sherman, B. Woody
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2008, 235
  • [47] COMP 37-A new implicit solvent model for protein-ligand docking
    Ortiz, Angel R.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 234
  • [48] COMP 78-Application of structure-based pharmacophore screening in ligand docking
    Zhang, Deqiang
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 234
  • [49] Virtual docking and affinity prediction: Insights from benchmarking and validation studies
    Purisima, Enrico O.
    Sulea, Traian
    Hogues, Herve
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 245
  • [50] Docking Challenge: Protein Sampling and Molecular Docking Performance
    Elokely, Khaled M.
    Doerksen, Robert J.
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2013, 53 (08) : 1934 - 1945
12345