Computational chemistry opportunities in early drug discovery

被引:0
|
作者
Ruppel, Sabine [1 ]
机构
[1] Boehringer Ingelheim Pharmaceut Inc, Struct Res, Ridgefield, CT 06877 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
477-COMP
引用
收藏
页数:1
相关论文
共 50 条
  • [1] Frontiers in Computational Chemistry for Drug Discovery
    Javier Luque, F.
    MOLECULES, 2018, 23 (11):
  • [3] Virtual drug discovery: beyond computational chemistry?
    Gilardoni, Francois
    Arvanites, Anthony C.
    EXPERT OPINION ON DRUG DISCOVERY, 2010, 5 (02) : 113 - 115
  • [4] Computational chemistry in drug lead discovery and design
    Cavasotto, Claudio N.
    Gabriela Aucar, Maria
    Adler, Natalia S.
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2019, 119 (02)
  • [5] Computational chemistry and drug discovery: a call to action
    Jansen, Johanna M.
    Amaro, Rommie E.
    Cornell, Wendy
    Tseng, Y. Jane
    Walters, W. Patrick
    FUTURE MEDICINAL CHEMISTRY, 2012, 4 (15) : 1893 - 1896
  • [6] Opportunities for advanced computational modeling in GPCR drug discovery
    Bortolato, Andrea
    Zhu, Kai
    Borrelli, Kenneth
    Beuming, Thijs
    Aloni, Ishita
    Abel, Robert
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 256
  • [7] Novel opportunities for computational biology and sociology in drug discovery
    Yao, Lixia
    Evans, James A.
    Rzhetsky, Andrey
    TRENDS IN BIOTECHNOLOGY, 2009, 27 (09) : 531 - 540
  • [8] The role of computational medicinal chemistry in the drug discovery process
    Csizmadia, IG
    Enriz, RD
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 504 : IX - X
  • [9] Opportunities for advanced computational modeling to greatly accelerate drug discovery
    Abel, Robert
    Bhat, Sathesh
    Mondal, Sayan
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [10] Early drug discovery and the rise of pharmaceutical chemistry
    Jones, Alan Wayne
    DRUG TESTING AND ANALYSIS, 2011, 3 (06) : 337 - 344