虚拟筛选
计算机科学
人气
领域(数学)
人工智能
钥匙(锁)
补语(音乐)
深度学习
事实上
数据科学
人机交互
机器学习
药物发现
生物信息学
心理学
计算机安全
基因
生物
社会心理学
表型
生物化学
化学
互补
法学
纯数学
数学
政治学
作者
Javier Pérez-Sianes,Horacio Pérez‐Sánchez,Fernando Díaz
出处
期刊:Current Computer - Aided Drug Design
[Bentham Science Publishers]
日期:2018-10-19
卷期号:15 (1): 6-28
被引量:37
标识
DOI:10.2174/1573409914666181018141602
摘要
Background: Automated compound testing is currently the de facto standard method for drug screening, but it has not brought the great increase in the number of new drugs that was expected. Computer- aided compounds search, known as Virtual Screening, has shown the benefits to this field as a complement or even alternative to the robotic drug discovery. There are different methods and approaches to address this problem and most of them are often included in one of the main screening strategies. Machine learning, however, has established itself as a virtual screening methodology in its own right and it may grow in popularity with the new trends on artificial intelligence. Objective: This paper will attempt to provide a comprehensive and structured review that collects the most important proposals made so far in this area of research. Particular attention is given to some recent developments carried out in the machine learning field: the deep learning approach, which is pointed out as a future key player in the virtual screening landscape.
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