Chemical Graphs, Molecular Matrices and Topological Indices in Chemoinformatics and Quantitative Structure-Activity Relationships§

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|9|2|153-163

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.9, Iss.2, 2013-06, pp. : 153-163

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Quantitative Structure-Activity Relationships of Aquatic Narcosis: A Review

By  

Current Computer - Aided Drug Design, Vol. 14, Iss. 1, 2018-03 ,pp. : 7-28

Bentham Science Publishers

Access to resources Recommend Favorite

Quantitative Structure-Activity Relationships of Renin Inhibitors

By  

Mini Reviews in Medicinal Chemistry, Vol. 3, Iss. 4, 2003-06 ,pp. : 315-321

Bentham Science Publishers

Access to resources Recommend Favorite

Quantitative Structure-Activity Relationships for Anticancer Activity of 2- Phenylindoles Using Mathematical Molecular Descriptors

By  

Current Computer - Aided Drug Design, Vol. 7, Iss. 2, 2011-01 ,pp. : 98-108

Bentham Science Publishers

Access to resources Recommend Favorite

Electronic-Topological Study of the Structure-Activity Relationships in a Series of Piperidine Morphinomimetics

By  

Current Medicinal Chemistry, Vol. 9, Iss. 16, 2002-08 ,pp. : 1537-1545

Bentham Science Publishers

Access to resources Recommend Favorite

Carbonic anhydrase inhibitors - Part 47: Quantum chemical quantitative structure-activity relationships for a group of sulfanilamide Schiff base inhibitors of carbonic anhydrase

By Supuran C.T.   Clare B.W.  

European Journal of Medicinal Chemistry, Vol. 33, Iss. 6, 1998-06 ,pp. : 489-500

Elsevier

Access to resources Recommend Favorite