Molecular dynamics simulations of 2-amino-6-arylsulphonylbenzonitriles analogues as HIV inhibitors: interaction modes and binding free energies期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Molecular dynamics simulations of 2-amino-6-arylsulphonylbenzonitriles analogues as HIV inhibitors: interaction modes and binding free energies

Authors:	Hu Rongjing Barbault Florent Maurel François Delamar Michel Zhang Ruisheng

Affiliation:	Department of Chemistry, Lanzhou University, Lanzhou, Gansu, China.

Abstract:

Keywords:
本文献已被 PubMed 等数据库收录！