DrugMAP 2.0: molecular atlas and pharma-information of all drugs

药物发现 药品 步伐 药物反应 生物 计算生物学 地图集(解剖学) 药理学 生物信息学 大地测量学 古生物学 地理
作者
Fengcheng Li,Minjie Mou,LI Xiao-yi,Weize Xu,Jiayi Yin,Yang Zhang,Feng Zhu
出处
期刊:Nucleic Acids Research [Oxford University Press]
卷期号:53 (D1): D1372-D1382 被引量:9
标识
DOI:10.1093/nar/gkae791
摘要

Abstract The escalating costs and high failure rates have decelerated the pace of drug development, which amplifies the research interests in developing combinatorial/repurposed drugs and understanding off-target adverse drug reaction (ADR). In other words, it is demanded to delineate the molecular atlas and pharma-information for the combinatorial/repurposed drugs and off-target interactions. However, such invaluable data were inadequately covered by existing databases. In this study, a major update was thus conducted to the DrugMAP, which accumulated (a) 20831 combinatorial drugs and their interacting atlas involving 1583 pharmacologically important molecules; (b) 842 repurposed drugs and their interacting atlas with 795 molecules; (c) 3260 off-targets relevant to the ADRs of 2731 drugs and (d) various types of pharmaceutical information, including diverse ADMET properties, versatile diseases, and various ADRs/off-targets. With the growing demands for discovering combinatorial/repurposed therapies and the rapidly emerging interest in AI-based drug discovery, DrugMAP was highly expected to act as an indispensable supplement to existing databases facilitating drug discovery, which was accessible at: https://idrblab.org/drugmap/.
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