Design of selective TACE inhibitors using molecular docking studies: Synthesis and preliminary evaluation of anti-inflammatory and TACE inhibitory activity

3D QSAR studies based in silico screening of 4,5,6-triphenyl-1,2,3,4-tetrahydropyrimidine analogs for anti-inflammatory activity

(2013) Deepak K. Lokwani et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Three-dimensional quantitative structure–activity relationship CoMFA/CoMSIA on pyrrolidine-based tartrate diamides as TACE inhibitors

(2013) Prashant R. Murumkar et al.   MEDICINAL CHEMISTRY RESEARCH

Novel methods and strategies in the discovery of TACE inhibitors

(2012) Prashant R Murumkar et al.   Expert Opinion on Drug Discovery

Development of energetic pharmacophore for the designing of 1,2,3,4-tetrahydropyrimidine derivatives as selective cyclooxygenase-2 inhibitors

(2012) Deepak Lokwani et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR 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

Studies on novel 2-imidazolidinones and tetrahydropyrimidin-2(1H)-ones as potential TACE inhibitors: Design, synthesis, molecular modeling, and preliminary biological evaluation

(2009) Shirshendu DasGupta et al.   BIOORGANIC & MEDICINAL CHEMISTRY

Novel TACE inhibitors in drug discovery: a review of patented compounds

(2009) Prashant R Murumkar et al.   EXPERT OPINION ON THERAPEUTIC PATENTS

Effects of protein conformation in docking: improved pose prediction through protein pocket adaptation

(2009) Ajay N. Jain   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Current perspective of TACE inhibitors: A review

(2008) Shirshendu DasGupta et al.   BIOORGANIC & MEDICINAL CHEMISTRY

3D-Quantitative Structure–Activity Relationship Studies on Benzothiadiazepine Hydroxamates as Inhibitors of Tumor Necrosis Factor-α Converting Enzyme

(2008) Prashant R. Murumkar et al.   Chemical Biology & Drug Design

Development of Predictive 3D-QSAR CoMFA and CoMSIA Models for β-aminohydroxamic Acid-Derived Tumor Necrosis Factor-α Converting Enzyme Inhibitors

(2008) Prashant R. Murumkar et al.   Chemical Biology & Drug Design