Combined Pharmacophore and 3D-QSAR Study on A Series of Staphylococcus aureus Sortase A inhibitors

Ligand-Based 3D-QSAR Studies of Diaryl Acyl-sulfonamide Analogues as Human Umbilical Vein Endothelial Cells Inhibitors Stimulated by VEGF

(2011) Zaheer Ul-Haq et al.   Chemical Biology & Drug Design

Development of predictive pharmacophore model for in silico screening, and 3D QSAR CoMFA and CoMSIA studies for lead optimization, for designing of potent tumor necrosis factor alpha converting enzyme inhibitors

(2010) Prashant Revan Murumkar et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Docking and 3D-QSAR modeling of cyclin-dependent kinase 5/p25 inhibitors

(2010) Zaheer Ul Haq et al.   JOURNAL OF MOLECULAR MODELING

Pharmacophore-based 3D-QSAR as a predictive method for the QSAR analysis on a series of potent and selective inhibitors for three kinases of RTK family

(2010) Qinglin Jiang et al.   MOLECULAR SIMULATION

Discovery and structure–activity relationship analysis of Staphylococcus aureus sortase A inhibitors

(2009) Nuttee Suree et al.   BIOORGANIC & MEDICINAL CHEMISTRY

Ligand-based 3D-QSAR Studies of Physostigmine Analogues as Acetylcholinesterase Inhibitors

(2009) Zaheer Ul-Haq et al.   Chemical Biology & Drug Design

CoMFA and CoMSIA 3D-QSAR analysis on hydroxamic acid derivatives as urease inhibitors

(2008) Zaheer- Ul-Haq et al.   JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY

Pharmacophore based 3D-QSAR study of VEGFR-2 inhibitors

(2008) M. M. Neaz et al.   MEDICINAL CHEMISTRY RESEARCH

Sortase as a Target of Anti-Infective Therapy

(2008) A. W. Maresso et al.   PHARMACOLOGICAL REVIEWS