COLLABORATIVE APPLICATION OF COMPUTATIONAL CHEMISTRY METHODS IN THE DRUG DISCOVERY OPTIMIZATION PROCESS

被引：0
|
作者：
HOWE, WJ [1 ]
机构：
[1] UPJOHN LABS,KALAMAZOO,MI 49001
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1992年 / 204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：
引用
收藏
页码：170 / MEDI
相关论文
共 50 条
  • [1] Application of computational chemistry methods to biological systems and drug discovery
    Zhong, Shijun
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [2] Application of computational methods for anticancer drug discovery, design, and optimization
    Prada-Gracia, Diego
    Huerta-Yepez, Sara
    Moreno-Vargas, Liliana M.
    BOLETIN MEDICO DEL HOSPITAL INFANTIL DE MEXICO, 2016, 73 (06): : 411 - 423
  • [3] Delivering computational chemistry to cheminformatics: collaborative drug discovery with LiveDesign
    Davis, Erin
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [4] The role of computational medicinal chemistry in the drug discovery process
    Csizmadia, IG
    Enriz, RD
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 504 : IX - X
  • [5] Computational methods in drug discovery
    Leelananda, Sumudu P.
    Lindert, Steffen
    BEILSTEIN JOURNAL OF ORGANIC CHEMISTRY, 2016, 12 : 2694 - 2718
  • [6] COMPUTATIONAL METHODS IN DRUG DISCOVERY
    Gupta, Shruti
    Basu, Aparajita
    Jaiswal, Anamika
    Mishra, Nidhi
    INTERNATIONAL JOURNAL OF PHARMACEUTICAL SCIENCES AND RESEARCH, 2018, 9 (10): : 4102 - 4108
  • [7] Computational Methods in Drug Discovery
    Sliwoski, Gregory
    Kothiwale, Sandeepkumar
    Meiler, Jens
    Lowe, Edward W., Jr.
    PHARMACOLOGICAL REVIEWS, 2014, 66 (01) : 334 - 395
  • [8] Application of Computational Methods for Antipsychotic Drug Design and Optimization
    Radan, Milica
    Ruzic, Dusan
    Antonijevic, Mirjana
    Djikic, Teodora
    Nikolic, Katarina
    BASIC & CLINICAL PHARMACOLOGY & TOXICOLOGY, 2021, 128 : 3 - 3
  • [9] Frontiers in Computational Chemistry for Drug Discovery
    Javier Luque, F.
    MOLECULES, 2018, 23 (11):
  • [10] Application Framework for Computational Chemistry (AFCC) Applied to New Drug Discovery
    Tindle, J.
    Gray, M.
    Warrender, R. L.
    Ginty, K.
    Dawson, P. K. D.
    INTERNATIONAL JOURNAL OF GRID AND HIGH PERFORMANCE COMPUTING, 2012, 4 (02) : 46 - 62
12345