In Silico Approach for Conformational Analysis, Drug-Likeness Properties and Structure Activity Relationships of 12-Membered Macrolides-Reference-Cited by-同舟云学术

In Silico Approach for Conformational Analysis, Drug-Likeness Properties and Structure Activity Relationships of 12-Membered Macrolides

Published:2015-11-01 Issue:11 Volume:12 Page:4855-4861
ISSN:1546-1955
Container-title:Journal of Computational and Theoretical Nanoscience
language:en
Short-container-title:j comput theor nanosci

Author:

Belaidi Salah¹,Youcef Oumhani¹,Salah Toufik¹,Lanez Touhami²

Affiliation:

1. Group of Computational and Pharmaceutical Chemistry, LMCE Laboratory, Department of Chemistry, Faculty of Sciences, University of Biskra, 07000, Biskra, Algeria

2. VTRS Laboratory, Faculty of Sciences and Technology, University of El-Oued, B.P.789, 39000, El-Oued, Algeria

Publisher

American Scientific Publishers

Subject

Electrical and Electronic Engineering,Computational Mathematics,Condensed Matter Physics,General Materials Science,General Chemistry

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