Santosh Verma to Quantitative Structure-Activity Relationship
This is a "connection" page, showing publications Santosh Verma has written about Quantitative Structure-Activity Relationship.
Connection Strength
0.777
-
Thareja S, Rajpoot T, Verma SK. Generation of comparative pharmacophoric model for steroidal 5a-reductase I and II inhibitors: A 3D-QSAR study on 6-azasteroids. Steroids. 2015 Mar; 95:96-103.
Score: 0.487
-
Verma SK, Thareja S. Structure based comprehensive modelling, spatial fingerprints mapping and ADME screening of curcumin analogues as novel ALR2 inhibitors. PLoS One. 2017; 12(4):e0175318.
Score: 0.142
-
Singh Y, Jaswal S, Singh S, Verma SK, Thareja S. Dual aromatase-steroid sulfatase inhibitors (DASI's) for the treatment of breast cancer: a structure guided ligand based designing approach. J Biomol Struct Dyn. 2023 12; 41(20):10604-10626.
Score: 0.053
-
Banjare L, Singh Y, Verma SK, Singh AK, Kumar P, Kumar S, Jain AK, Thareja S. Multifaceted 3D-QSAR analysis for the identification of pharmacophoric features of biphenyl analogues as aromatase inhibitors. J Biomol Struct Dyn. 2023 03; 41(4):1322-1341.
Score: 0.049
-
Mandavi S, Verma SK, Banjare L, Dubey A, Bhatt R, Thareja S, Jain AK. A Comprehension into Target Binding and Spatial Fingerprints of Noscapinoid Analogues as Inhibitors of Tubulin. Med Chem. 2021; 17(6):611-622.
Score: 0.046