From Protein-Protein Interactions to Rational Drug Design: Are Computational Methods Up to the Challenge?

By  

Current Topics in Medicinal Chemistry, Vol. 13, Iss. 5, 2013-03 ,pp. : 602-618

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Models for Predicting Interactions with Membrane Transporters

By  

Current Medicinal Chemistry, Vol. 20, Iss. 16, 2013-05 ,pp. : 2118-2136

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Drug Design Targeting Protein-Protein Interactions

By  

Current Drug Metabolism, Vol. 18, Iss. 9, 2012-03 ,pp. : 1240-1254

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Drug Design Targeting Protein-Protein Interactions

By  

Current Pharmaceutical Design, Vol. 18, Iss. 9, 2012-03 ,pp. : 1240-1254

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Identification of Inhibitors of Protein-Protein Interactions

By  

Current Topics in Medicinal Chemistry, Vol. 7, Iss. 1, 2007-01 ,pp. : 63-82

Bentham Science Publishers

Access to resources Recommend Favorite