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迈向对人类代谢细胞色素 P450 中分子识别的计算理解。

Toward Computational Understanding of Molecular Recognition in the Human Metabolizing Cytochrome P450s.

机构信息

Department of Pharmaceutical Sciences, Southern Illinois University Edwardsville, Edwardsville, Illinois 62026, United States.

出版信息

Curr Med Chem. 2018;25(28):3353-3373. doi: 10.2174/0929867325666180226104126.

Abstract

Cytochrome P450s are enzymes capable of metabolizing a wide variety of drugs. Their significant impact in drug discovery has led to extensive research, computationally and experimentally, in order to explore how a chemical entity responds to metabolizing enzymes. We present an overview of ligand-based and structure-based methodologies, along with pertinent information on the structures, biology, and relevance of these enzymes.

摘要

细胞色素 P450 是能够代谢多种药物的酶。它们在药物发现中的重要影响导致了广泛的计算和实验研究,以探索化学实体如何响应代谢酶。我们介绍了基于配体和基于结构的方法学的概述,以及这些酶的结构、生物学和相关性的相关信息。

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