对接(动物)
虚拟筛选
药物发现
计算生物学
蛋白质-配体对接
自动停靠
计算机科学
药品
化学
生物信息学
生物
药理学
医学
生物化学
生物信息学
基因
护理部
作者
R.A. Ansari,Radhika N. Mundke,Yogeeta O. Agrawal,Sameer N. Goyal,Kartik T. Nakhate,Sumit Rathod
出处
期刊:Medicinal Chemistry
[Bentham Science Publishers]
日期:2025-07-21
卷期号:21
被引量:2
标识
DOI:10.2174/0115734064384472250716144736
摘要
These approaches may hasten the course of emerging new remedies, increase the precision of hit-finding, and make it easier to find cutting-edge treatments for a variety of diseases. Molecular docking alone is insufficient to ensure the safety and efficacy of a pharmacological agent for commercialization. While it predicts binding affinity and interaction, it does not account for pharmacokinetics, toxicity, off-target effects, or in vivo behavior. Therefore, experimental validation through MD simulation, ADMET, in vitro, in vivo, and clinical studies is essential.
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