化学
背景(考古学)
药品
氮原子
透视图(图形)
组合化学
生化工程
氮气
钥匙(锁)
Atom(片上系统)
纳米技术
药物发现
计算化学
立体化学
风险分析(工程)
药物开发
管理科学
药理学
设计要素和原则
药物靶点
作者
Lewis D. Pennington,Julia M. Clay,Sandrine M. Hell,Matthew J. Hesse,Elizabeth V. Jones,Rory C. McAtee,Theodore Michels,Alshaima’a M. Qunies
标识
DOI:10.1021/acs.jmedchem.6c00627
摘要
Abstract Property-based drug design has advanced considerably since its emergence following the publication of the rule-of-5 in 1997. We show in this perspective that the classical bioisosteric exchange of an aromatic methine group with a nitrogen atom has broad utility in the modern context of drug multiparameter optimization. We also demonstrate how the “necessary nitrogen atom” can be leveraged for holistic property-based drug design, and include a historical overview, key concepts, and real-world case studies.
科研通智能强力驱动
Strongly Powered by AbleSci AI