The Design and Docking of Virtual Compound Libraries to Structures of Drug Targets
Author:
Publisher
Bentham Science Publishers Ltd.
Subject
Drug Discovery,Molecular Medicine,General Medicine
Cited by 25 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Targeting the Human Influenza a Virus: The Methods, Limitations, and Pitfalls of Virtual Screening for Drug-like Candidates Including Scaffold Hopping and Compound Profiling;Viruses;2023-04-26
2. Identification of Active Compounds against Melanoma Growth by Virtual Screening for Non-Classical Human DHFR Inhibitors;International Journal of Molecular Sciences;2022-11-11
3. Discovery of new potential CDK2/VEGFR2 type II inhibitors by fragmentation and virtual screening of natural products;Journal of Biomolecular Structure and Dynamics;2020-05-13
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5. Pharmacophore-driven Identification of N-Methyl-D-Receptor Antagonists as Potent Neuroprotective Agents Validated Using In-Vivo Studies;2018-09-12
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