药物发现中的分子动力学模拟 - Suppr | 超能文献

Molecular Dynamics Simulations in Drug Discovery.

作者信息

Dos Santos Nascimento Igor José, de Moura Ricardo Olimpio

机构信息

Programa de Pós-graduação em Ciências Farmacêuticas, Universidade Estadual da Paraíba - Campina Grande, Brazil.

出版信息

Mini Rev Med Chem. 2024;24(11):1061-1062. doi: 10.2174/138955752411240402134719.

DOI:10.2174/138955752411240402134719

Abstract

摘要

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