表位
拟肽
药物发现
计算生物学
药物开发
药品
药物设计
计算机科学
合理设计
生物
生物信息学
药理学
遗传学
生物化学
抗体
肽
作者
Daniel Obrecht,Éric Chevalier,Kerstin Moehle,John A. Robinson
标识
DOI:10.1016/j.ddtec.2011.07.006
摘要
Epitopes involved in protein–protein and protein–nucleic acid interactions provide ideal starting points for rational structure-based inhibitor design. The process of design and optimization of epitope mimetics is now emerging as an innovative new approach in drug discovery. Although often derided as unsuitable for drug development, we provide examples to show how peptidomimetics can provide a new generation of drug candidates to tackle some of the most challenging targets in pharmaceutical research, and address some of the most pressing current threats to human health.
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