透视图(图形)
过程(计算)
管理科学
化学
计算机科学
工程伦理学
工程类
药物发现
过程开发
数据科学
在制品
钥匙(锁)
过程建模
纳米技术
生化工程
作者
Joseph M. Bateman,Jonathan M. E. Hughes,Matthieu Jouffroy,Peter J. Lindsay‐Scott,Thomas M. McGuire,Damien Valette,Hilmar Weinmann
标识
DOI:10.1021/acs.oprd.6c00218
摘要
Discovery Process Chemistry (DPC) has emerged as a critical bridge between discovery chemistry and chemical development that allows more seamless progression of drug candidates to the clinic. DPC aims to accelerate projects by integrating SAR-enabling methodologies, scalable route design to inform later campaigns, and early material delivery. Case studies from MSD, Johnson & Johnson, and AstraZeneca highlight how this model can drive innovation and mitigate risks at the interface between medicinal and process chemistry groups. Keywords: discovery process, route scouting, early scale-up, and SAR enabling.
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