In silico approach for conformational analysis, drug-likeness properties and structure activity relationships of 12-membered macrolides

被引：0
|
作者：
Belaidi, Salah [1 ]
Youcef, Oumhani [1 ]
Salah, Toufik [1 ]
Lanez, Touhami [2 ]
机构：
[1] Group of Computational and Pharmaceutical Chemistry, LMCE Laboratory, Department of Chemistry, Faculty of Sciences, University of Biskra, Biskra,07000, Algeria
[2] VTRS Laboratory, Faculty of Sciences and Technology, University of El-Oued, B.P.789, El-Oued,39000, Algeria
来源：
Journal of Computational and Theoretical Nanoscience | 2015年 / 12卷 / 11期
关键词：
461.6 Medicine and Pharmacology - 801.4 Physical Chemistry;
D O I：
10.1166/jctn.2015.4451
中图分类号：
学科分类号：
摘要：
39
引用
收藏
页码：4855 / 4861
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