Computational drug discovery and design

被引：0
|
作者：
Anika, Mutia [1 ]
Ariyanto, Yogy Satria [1 ]
Gore, M.
Jagtap, U. B.
机构：
[1] IPB Univ, Grad Sch, Biotechnol Study Program, Bogor, Indonesia
来源：
CRYSTALLOGRAPHY REVIEWS | 2023年 / 29卷 / 04期
关键词：
D O I：
10.1080/0889311X.2023.2281998
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
引用
收藏
页码：247 / 250
页数：4
相关论文
共 50 条
  • [1] Computational Chemogenomics in Drug Design and Discovery
    Bisson, William H.
    CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2012, 12 (17) : 1867 - 1868
  • [2] Computational Methods for Drug Discovery and Design
    Tropsha, Alexander
    Bajorath, Juergen
    JOURNAL OF MEDICINAL CHEMISTRY, 2016, 59 (01) : 1 - 1
  • [3] Drug Discovery and Design Through Computational Innovations
    Cano-Munoz, Mario
    CURRENT COMPUTER-AIDED DRUG DESIGN, 2023,
  • [4] Enabling drug discovery by computational molecular design
    Schneider, Gisbert
    Schneider, Petra
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
  • [5] 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)
  • [6] Computational methods for drug design and discovery: focus on China
    Zheng, Mingyue
    Liu, Xian
    Xu, Yuan
    Li, Honglin
    Luo, Cheng
    Jiang, Hualiang
    TRENDS IN PHARMACOLOGICAL SCIENCES, 2013, 34 (10) : 549 - 559
  • [7] Computational Drug Discovery Approach for Drug Design against Zika Virus
    Srivastava, Arpit
    Kaushik, Vikas
    2018 INTERNATIONAL CONFERENCE ON BIOINFORMATICS AND SYSTEMS BIOLOGY (BSB), 2018, : 119 - 122
  • [8] Computational drug discovery
    Ou-Yang, Si-sheng
    Lu, Jun-yan
    Kong, Xiang-qian
    Liang, Zhong-jie
    Luo, Cheng
    Jiang, Hualiang
    ACTA PHARMACOLOGICA SINICA, 2012, 33 (09) : 1131 - 1140
  • [9] Computational drug discovery
    Si-sheng Ou-Yang
    Jun-yan Lu
    Xiang-qian Kong
    Zhong-jie Liang
    Cheng Luo
    Hualiang Jiang
    Acta Pharmacologica Sinica, 2012, 33 : 1131 - 1140
  • [10] Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics
    Tutone, Marco
    Almerico, Anna Maria
    MOLECULES, 2021, 26 (24):
12345