计算机科学
生成语法
生物制药
药物发现
数据科学
人工智能
领域(数学)
软件工程
工程类
生物信息学
遗传学
数学
纯数学
生物
作者
Atanas Patronov,Kostas Papadopoulos,Ola Engkvist
出处
期刊:Methods in molecular biology
日期:2021-11-04
卷期号:: 153-176
被引量:9
标识
DOI:10.1007/978-1-0716-1787-8_6
摘要
Artificial intelligence (AI) tools find increasing application in drug discovery supporting every stage of the Design-Make-Test-Analyse (DMTA) cycle. The main focus of this chapter is the application in molecular generation with the aid of deep neural networks (DNN). We present a historical overview of the main advances in the field. We analyze the concepts of distribution and goal-directed learning and then highlight some of the recent applications of generative models in drug design with a focus into research work from the biopharmaceutical industry. We present in some more detail REINVENT which is an open-source software developed within our group in AstraZeneca and the main platform for AI molecular design support for a number of medicinal chemistry projects in the company and we also demonstrate some of our work in library design. Finally, we present some of the main challenges in the application of AI in Drug Discovery and different approaches to respond to these challenges which define areas for current and future work.
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