A Comparative Study on Selective PPAR Modulators through Quantitative Structure-activity Relationship, Pharmacophore and Docking Analyses

By  

Current Computer - Aided Drug Design, Vol. 14, Iss. 1, 2018-03 ,pp. : 54-67

Bentham Science Publishers

Access to resources Recommend Favorite

Structure-Based Quantitative Structure Activity Relationship Analysis of Omuralide Analogs in the 20S Proteasome: A Covalent Inhibitor COMBINE Study

By  

Letters in Drug Design & Discovery, Vol. 4, Iss. 6, 2007-09 ,pp. : 417-421

Bentham Science Publishers

Access to resources Recommend Favorite

Advances in the molecular modeling and quantitative structure–activity relationship-based design for antihistamines

By Galvez Jorge   Galvez-Llompart Maria   Zanni Riccardo   Garcia-Domenech Ramon  

Expert Opinion on Drug Discovery, Vol. 8, Iss. 3, 2013-03 ,pp. : 305-317

Informa Healthcare

Access to resources Recommend Favorite

A Quantitative Structure-Activity Relationship Study on Some Series of Potassium Channel Blockers

By  

Medicinal Chemistry, Vol. 5, Iss. 1, 2009-01 ,pp. : 87-92

Bentham Science Publishers

Access to resources Recommend Favorite

Quantitative Structure-Activity Relationship Study of Aromatic Inhibitors Against Rat Lens Aldose Reductase Activity Using Variable Selections

By  

Medicinal Chemistry, Vol. 9, Iss. 3, 2013-05 ,pp. : 410-419

Bentham Science Publishers

Access to resources Recommend Favorite