High-throughput structure-based drug design.

被引:0
|
作者
Jorgensen, WL [1 ]
Tirado-Rives, J [1 ]
机构
[1] Yale Univ, Dept Chem, New Haven, CT 06520 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
022-COMP
引用
收藏
页码:U899 / U899
页数:1
相关论文
共 50 条
  • [31] High-throughput screening and structure-based approaches to hit discovery: is there a clear winner?
    Jhoti, Harren
    Rees, Stephen
    Solari, Roberto
    EXPERT OPINION ON DRUG DISCOVERY, 2013, 8 (12) : 1449 - 1453
  • [32] Homology modeling studies of Yersinia kinase YpkA: Implications for structure-based drug design.
    Hu, X
    Prehna, G
    Stebbins, CE
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U522 - U522
  • [33] Protein engineering enables a soakable crystal form of human CDK7 primed for high-throughput crystallography and structure-based drug design
    Mukherjee, Manjeet
    Day, Philip J.
    Laverty, Duncan
    Bueren-Calabuig, Juan A.
    Woodhead, Andrew J.
    Griffiths-Jones, Charlotte
    Hiscock, Steve
    East, Charlotte
    Boyd, Susan
    O'Reilly, Marc
    STRUCTURE, 2024, 32 (08)
  • [34] Flexible docking protocols for structure-based molecular design.
    Cheney, DL
    Barton, JN
    Mason, JS
    Morize, I
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 212 : 206 - COMP
  • [35] High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening
    Steindl, Theodora M.
    Schuster, Daniela
    Wolber, Gerhard
    Laggner, Christian
    Langer, Thierry
    JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2006, 20 (12) : 703 - 715
  • [36] High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening
    Theodora M. Steindl
    Daniela Schuster
    Gerhard Wolber
    Christian Laggner
    Thierry Langer
    Journal of Computer-Aided Molecular Design, 2006, 20 : 703 - 715
  • [37] High-throughput screening of chemicals as functional substitutes using structure-based classification models
    Phillips, Katherine A.
    Wambaugh, John F.
    Grulke, Christopher M.
    Dionisio, Kathie L.
    Isaacs, Kristin K.
    GREEN CHEMISTRY, 2017, 19 (04) : 1063 - 1074
  • [38] NMR in structure-based drug design
    Carneiro, Marta G.
    Eiso, A. B.
    Theisgen, Stephan
    Siegal, Gregg
    STRUCTURE-BASED DRUG DESIGN: INSIGHTS FROM ACADEMIA AND INDUSTRY, 2017, 61 (05): : 485 - 493
  • [39] NMR STRUCTURE-BASED DRUG DESIGN
    FESIK, SW
    JOURNAL OF BIOMOLECULAR NMR, 1993, 3 (03) : 261 - 269
  • [40] Progression in structure-based drug design
    Fong, F
    GENETIC ENGINEERING NEWS, 2004, 24 (07): : 26 - +