虚拟筛选
药物发现
计算机科学
鉴定(生物学)
吞吐量
指纹(计算)
高通量筛选
筛选技术
过程(计算)
数据科学
计算生物学
生物信息学
人工智能
生物
电信
植物
无线
操作系统
标识
DOI:10.2174/138161206777585247
摘要
The aim of virtual high throughput screening is the identification of biologically relevant molecules amongst either tangible or virtual (large) collections of compounds. Amongst the various virtual screening approaches, those that are ligand based are becoming very popular due to the possibility to screen millions of molecules in a timely way. Descriptors and methods are briefly introduced and reviewed with more emphasis for those approaches that are based on fingerprint descriptors and that seems to be more utilized during the drug discovery process.
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