THE PHYSICOCHEMICAL APPROACH TO DRUG DESIGN AND DISCOVERY (QSAR)

被引:57
|
作者
HANSCH, C
机构
关键词
D O I
10.1002/ddr.430010403
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
引用
收藏
页码:267 / 309
页数:43
相关论文
共 50 条
  • [1] Is QSAR relevant to drug discovery?
    Doweyko, Arthur M.
    [J]. IDRUGS, 2008, 11 (12) : 894 - 899
  • [2] Impact of Physicochemical Profiling for Rational Approach on Drug Discovery
    Nakashima, Shoko
    Yamamoto, Katsuhiko
    Arai, Yuta
    Ikeda, Yukihiro
    [J]. CHEMICAL & PHARMACEUTICAL BULLETIN, 2013, 61 (12) : 1228 - 1238
  • [3] Drug Discovery and Design for Complex Diseases through QSAR Computational Methods
    Munteanu, Cristian R.
    Fernandez-Blanco, Enrique
    Seoane, Jose A.
    Izquierdo-Novo, Pilar
    Angel Rodriguez-Fernandez, Jose
    Maria Prieto-Gonzalez, Jose
    Rabunal, Juan R.
    Pazos, Alejandro
    [J]. CURRENT PHARMACEUTICAL DESIGN, 2010, 16 (24) : 2640 - 2655
  • [4] QSAR AND DRUG DESIGN
    TUTE, M
    [J]. CHEMISTRY & INDUSTRY, 1983, (01) : 10 - 13
  • [5] Quantitative structure–activity relationship (QSAR) studies as strategic approach in drug discovery
    Harun M. Patel
    Malleshappa N. Noolvi
    Poonam Sharma
    Varun Jaiswal
    Sumit Bansal
    Sandeep Lohan
    Suthar Sharad Kumar
    Vikrant Abbot
    Saurabh Dhiman
    Varun Bhardwaj
    [J]. Medicinal Chemistry Research, 2014, 23 : 4991 - 5007
  • [6] QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach
    Alicia Rosell-Hidalgo
    Luke Young
    Anthony L. Moore
    Taravat Ghafourian
    [J]. Journal of Computer-Aided Molecular Design, 2021, 35 : 245 - 260
  • [7] QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach
    Rosell-Hidalgo, Alicia
    Young, Luke
    Moore, Anthony L.
    Ghafourian, Taravat
    [J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2021, 35 (02) : 245 - 260
  • [8] Counting on Fragment Based Drug Design Approach for Drug Discovery
    Kashyap, Aanchal
    Singh, Pankaj Kumar
    Silakari, Om
    [J]. CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2018, 18 (27) : 2284 - 2293
  • [9] Comprehensive ensemble in QSAR prediction for drug discovery
    Kwon, Sunyoung
    Bae, Ho
    Jo, Jeonghee
    Yoon, Sungroh
    [J]. BMC BIOINFORMATICS, 2019, 20 (01)
  • [10] Comprehensive ensemble in QSAR prediction for drug discovery
    Sunyoung Kwon
    Ho Bae
    Jeonghee Jo
    Sungroh Yoon
    [J]. BMC Bioinformatics, 20