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用于多药理学建模的多靶点药物的管理与分析。

Curation and analysis of multitargeting agents for polypharmacological modeling.

作者信息

Reddy A Srinivas, Tan Zhi, Zhang Shuxing

机构信息

Integrated Molecular Discovery Laboratory, Department of Experimental Therapeutics, University of Texas MD Anderson Cancer Center , Houston, Texas 77030, United States.

出版信息

J Chem Inf Model. 2014 Sep 22;54(9):2536-43. doi: 10.1021/ci500092j. Epub 2014 Aug 29.

Abstract

In drug discovery and development, the conventional "single drug, single target" concept has been shifted to "single drug, multiple targets"--a concept coined as polypharmacology. For studies in this emerging field, dedicated and high-quality databases of multitargeting ligands would be exceedingly beneficial. To this end, we conducted a comprehensive analysis of the structural and chemical/biological profiles of polypharmacological agents and present a Web-based database (Polypharma). All of these compounds curated herein have been cocrystallized with more than one unique protein with intensive reports of their multitargeting activities. The present study provides more insight of drug multitargeting and is particularly useful for polypharmacology modeling. This specialized curation has been made publically available at http:/imdlab.org/polypharma/

摘要

在药物发现与开发领域,传统的“单一药物,单一靶点”概念已转变为“单一药物,多个靶点”——这一概念被称为多药理学。对于这一新兴领域的研究而言,专门且高质量的多靶点配体数据库将极具益处。为此,我们对多药理学药物的结构以及化学/生物学特征进行了全面分析,并推出了一个基于网络的数据库(Polypharma)。本文整理的所有这些化合物均已与不止一种独特蛋白质共结晶,且有关于其多靶点活性的详尽报道。本研究为药物多靶点作用提供了更多见解,尤其对多药理学建模有用。这一专门整理的内容已在http:/imdlab.org/polypharma/上公开提供。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/32a6/4170814/5587b08f3e08/ci-2014-00092j_0001.jpg

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