Protein-protein Docking and Hot-spot Prediction for Drug Discovery

Publisher： Bentham Science Publishers

E-ISSN： 1873-4286|18|30|4607-4618

ISSN： 1381-6128

Source： Current Pharmaceutical Design, Vol.18, Iss.30, 2012-10, pp. : 4607-4618

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

Protein-Protein Interactions in Drug Discovery

By  

Drug Design Reviews - Online, Vol. 2, Iss. 3, 2005-05 ,pp. : 179-207

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Prediction of Protein Hot Spot Residues

By  

Current Drug Metabolism, Vol. 18, Iss. 9, 2012-03 ,pp. : 1255-1265

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Prediction of Protein Hot Spot Residues

By  

Current Pharmaceutical Design, Vol. 18, Iss. 9, 2012-03 ,pp. : 1255-1265

Bentham Science Publishers

Access to resources Recommend Favorite

Editorial [Hot topic: The Protein-Protein Interactions as a Target in Medicinal Chemistry and Drug Discovery (Guest Editor: Gabriela Mustata)]

By  

Current Topics in Medicinal Chemistry, Vol. 11, Iss. 3, 2011-02 ,pp. : 247-247

Bentham Science Publishers

Access to resources Recommend Favorite

Predicting Molecular Interactions in silico: II. Protein-Protein and Protein- Drug Docking

By  

Current Medicinal Chemistry, Vol. 11, Iss. 1, 2004-01 ,pp. : 91-107

Bentham Science Publishers

Access to resources Recommend Favorite