Computational design principles for the discovery of bioactive dendrimers: [s]-triazines and other examples

Author： Simanek Eric E   Enciso Alan E   Pavan Giovanni M  

Publisher： Informa Healthcare

ISSN： 1746-0441

Source： Expert Opinion on Drug Discovery, Vol.8, Iss.9, 2013-09, pp. : 1057-1069

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

The Use of Computational Methods in the Discovery and Design of Kinase Inhibitors

By  

Current Pharmaceutical Design, Vol. 8, Iss. 17, 2002-08 ,pp. : 1527-1545

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Methods in the Discovery and Design of BACE-1 Inhibitors

By  

Current Medicinal Chemistry, Vol. 19, Iss. 36, 2012-12 ,pp. : 6095-6111

Bentham Science Publishers

Access to resources Recommend Favorite

Discovery of Antibacterials and Other Bioactive Compounds from Microorganisms— Evaluating Methodologies for Discovery and Generation of Non-Ribosomal Peptide Antibiotics

By  

Current Drug Targets, Vol. 12, Iss. 11, 2011-10 ,pp. : 1547-1559

Bentham Science Publishers

Access to resources Recommend Favorite

Drug Discovery and Design for Complex Diseases through QSAR Computational Methods

By  

Current Pharmaceutical Design, Vol. 16, Iss. 24, 2010-08 ,pp. : 2640-2655

Bentham Science Publishers

Access to resources Recommend Favorite

Advances in Computational Structure-Based Drug Design and Application in Drug Discovery

By  

Current Topics in Medicinal Chemistry, Vol. 16, Iss. 9, 2016-04 ,pp. : 901-916

Bentham Science Publishers

Access to resources Recommend Favorite