Exploration of Important Sites of Antimalarial Endochins for Optimum Structural Modification Using Group-Based QSAR (G-QSAR) Modeling

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|9|3|336-349

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.9, Iss.3, 2013-09, pp. : 336-349

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

QSAR and Pharmacophore Modeling of Natural and Synthetic Antimalarial Prodiginines

By  

Current Computer - Aided Drug Design, Vol. 9, Iss. 3, 2013-09 ,pp. : 350-359

Bentham Science Publishers

Access to resources Recommend Favorite

QSAR Modeling for the Antimalarial Activity of 1,4-Naphthoquinonyl Derivatives as Potential Antimalarial Agents

By  

Current Computer - Aided Drug Design, Vol. 9, Iss. 1, 2013-01 ,pp. : 95-107

Bentham Science Publishers

Access to resources Recommend Favorite

3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists

By  

Current Computer - Aided Drug Design, Vol. 11, Iss. 1, 2015-01 ,pp. : 51-56

Bentham Science Publishers

Access to resources Recommend Favorite

TAP-Binding Peptides Prediction by QSAR Modeling Based on Amino Acid Structural Information

By  

Current Computer - Aided Drug Design, Vol. 8, Iss. 1, 2012-03 ,pp. : 50-54

Bentham Science Publishers

Access to resources Recommend Favorite

QSAR Modeling for Quinoxaline Derivatives using Genetic Algorithm and Simulated Annealing Based Feature Selection

By  

Current Medicinal Chemistry, Vol. 16, Iss. 30, 2009-01 ,pp. : 4032-4048

Bentham Science Publishers

Access to resources Recommend Favorite