虚拟筛选
铅(地质)
计算机科学
药物发现
鉴定(生物学)
等温滴定量热法
数据科学
纳米技术
生化工程
过程(计算)
化学
工程类
材料科学
生物
古生物学
生物化学
植物
操作系统
出处
期刊:PubMed
日期:2008-07-01
卷期号:11 (4): 559-68
被引量:49
摘要
Drug discovery and development is an interdisciplinary, expensive and time-consuming process. Scientific advancements during the past two decades have altered the way pharmaceutical research produces novel bio-active molecules. Advances in computational techniques and hardware solutions have enabled in silico methods, and in particular virtual screening, to speed up modern lead identification and lead optimization. Recent successes have proven the power of combining virtual screening with complementary and synergistic biophysical methods, such as X-ray crystallography, NMR spectroscopy and isothermal titration calorimetry (ITC). This review addresses key issues, challenges and recent improvements of virtual screening methods and strategies. Examples highlighting the impact of an integrated virtual screening and biophysical characterization platform in the lead identification and optimization process are presented and discussed.
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