Drug Discovery and Design Through Computational Innovations

被引：0
|
作者：
Cano-Munoz, Mario [1 ,2 ]
机构：
[1] Univ Granada, Inst Biotechnol, Dept Phys Chem, Granada 18071, Spain
[2] Univ Granada, Fac Sci, Unit Excellence Chem Appl Biomed & Environm UEQ, Granada 18071, Spain
来源：
CURRENT COMPUTER-AIDED DRUG DESIGN | 2023年
关键词：
D O I：
10.2174/0115734099282270231106112140
中图分类号：
R914 [药物化学];
学科分类号：
100701 ;
摘要：
引用
收藏
页数：2
相关论文
共 50 条
  • [1] Computational drug discovery and design
    Anika, Mutia
    Ariyanto, Yogy Satria
    Gore, M.
    Jagtap, U. B.
    CRYSTALLOGRAPHY REVIEWS, 2023, 29 (04) : 247 - 250
  • [2] DMCCB Basel Symposium 2024: Therapeutics by Computational Design: Innovations in Drug Discovery and AI
    Williams, Simon R.
    CHIMIA, 2024, 78 (7-8) : 559 - 560
  • [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
    CURRENT PHARMACEUTICAL DESIGN, 2010, 16 (24) : 2640 - 2655
  • [4] Computational Chemogenomics in Drug Design and Discovery
    Bisson, William H.
    CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2012, 12 (17) : 1867 - 1868
  • [5] Computational Methods for Drug Discovery and Design
    Tropsha, Alexander
    Bajorath, Juergen
    JOURNAL OF MEDICINAL CHEMISTRY, 2016, 59 (01) : 1 - 1
  • [6] Enabling drug discovery by computational molecular design
    Schneider, Gisbert
    Schneider, Petra
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
  • [7] 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)
  • [8] Discovery of novel PARP1 inhibitors through computational drug design approaches
    Shamim, Md.
    Ali, Md. Sumon
    Hossain, Md. Arju
    Hossain, Md. Alfaz
    Kavey, Md. Reduanul Haque
    Hoque, Md. Mobinul
    Rahman, Md Ataur
    Harrath, Abdel Halim
    Rahman, Md Habibur
    COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2025, 116
  • [9] 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
  • [10] 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
12345