Design, synthesis, pharmacological evaluation andin silicoADMET prediction of novel substituted benzimidazole derivatives as angiotensin II–AT1receptor antagonists based on predictive 3D QSAR models

Development of docking-based 3D QSAR models for the design of substituted quinoline derivatives as human dihydroorotate dehydrogenase (hDHODH) inhibitors

(2013) V.K. Vyas et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

CoMFA and CoMSIA Studies on Aryl Carboxylic Acid Amide Derivatives as Dihydroorotate Dehydrogenase (DHODH) Inhibitors

(2012) Vivek K. Vyas et al.   Current Computer-Aided Drug Design

Receptor-based QSAR study for a series of 3,3-disubstituted-5-aryl oxindoles and 6-aryl benzimidazol-2-ones derivatives as progesterone receptor inhibitors

(2011) J.H. Wang et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

Structural investigations of anthranilimide derivatives by CoMFA and CoMSIA 3D-QSAR studies reveal novel insight into their structures toward glycogen phosphorylase inhibition

(2011) U. Saqib et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

QSAR models of cytochrome P450 enzyme 1A2 inhibitors using CoMFA, CoMSIA and HQSAR

(2011) J. Sridhar et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

3D-QSAR CoMFA and CoMSIA studies on a set of diverse α1a-adrenergic receptor antagonists

(2010) Amit K. Gupta et al.   MEDICINAL CHEMISTRY RESEARCH

Substituted Benzimidazole Derivatives as Angiotensin II -AT1 Receptor Antagonist: A Review

(2010) V. K. Vyas et al.   MINI-REVIEWS IN MEDICINAL CHEMISTRY

The biochemical pharmacology of renin inhibitors: Implications for translational medicine in hypertension, diabetic nephropathy and heart failure: Expectations and reality

(2009) Zaid Abassi et al.   BIOCHEMICAL PHARMACOLOGY

An investigation of structurally diverse carbamates for acetylcholinesterase (AChE) inhibition using 3D-QSAR analysis

(2008) Kuldeep K. Roy et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING