药物发现
数据科学
药学
任务(项目管理)
计算机科学
大数据
化学
管理科学
工程类
医学
药理学
数据挖掘
系统工程
生物化学
作者
Ryo Kunimoto,Jürgen Bajorath,Kazumasa Aoki
标识
DOI:10.1016/j.drudis.2022.04.017
摘要
Artificial intelligence (AI) and data science are beginning to impact drug discovery. It usually takes considerable time and efforts until new scientific concepts or technologies make a transition from conceptual stages to practical applicability and experience values are gathered. Especially for computational approaches, demonstrating measurable impact on drug discovery projects is not a trivial task. A pilot study at Daiichi Sankyo Company has attempted to integrate data science into practical medicinal chemistry and quantify the impact, as reported herein. Although characteristic features and focal points of early-phase drug discovery naturally vary at different pharmaceutical companies, the results of this pilot study indicate significant potential of data-driven medicinal chemistry and suggest new models for internal training of next-generation medicinal chemists.
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