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Showing results 1 to 15 of 15

Preview	Issue Date	Title	Author(s)
	2013	3D QSAR and HQSAR analysis of protein kinase B (PKB/Akt) inhibitors using various alignment methods	Vyas, Vivek K.; Ghate, Manjunath; Gupta, Nirzari
	2013	3D QSAR Studies on Substituted Benzimidazole Derivatives as Angiotensin II-AT1 Receptor Antagonist	Vyas, Vivek; Ghate, Manjunath; Chintha, Chetan; Patel, Paresh
	2015	3D-QSAR (CoMFA, CoMFA-RG, CoMSIA) and Molecular Dcking Study of Thienopyrimidine and Thienopyridine Derivatives to Explore Structural Requirements for Aurora-B Kinase Inhibition	Borisa, Ankit; Bhatt, Hardik
	2017	3D-QSAR and Molecular Docking Studies of HIV-1 Entry Inhibitors Targeting GP120-CD4 Binding Site	Patel, Bhumika D.; Choksi, Nidhi; Patel, Kinjal; Gulamnizami, Qureshi
	2014	3D-QSAR studies of dipeptidyl peptidase-4 inhibitors using various alignment methods	Patel, Bhumika D.; Ghate, Manjunath D.
	2016	3D-QSAR, Molecular Dynamics Simulations and Molecular Docking Studies of Benzoxazepine Moiety as mTOR Inhibitor for the Treatment of Lung Cancer	Chaube, Udit; Chhatbar, Dhara; Bhatt, Hardik
	2015	3D-QSARstudieson5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxamidederivativesasHIV-1integraseinhibitors	Patel, Saloni; Patel, Bhumika; Bhatt, Hardik
	2015	CoMFA and CoMSIA studies on 6,7- disubstituted-4-phenoxyquinoline derivatives as c-Met kinase inhibitors and anticancer agents	Parikh, Palak; Ghate, Manjunath; Vyas, Vivek K.
	2013	CoMFA and CoMSIA studies on C-aryl glucoside SGLT2 inhibitors as potential anti-diabetic agents	Vyas, Vivek K.; Bhatt, Hardik; Ghate, Manjunath
	2020	CoMFA, CoMSIA, molecular docking and MOLCAD studies of pyrimidinone derivatives to design novel and selective tankyrase inhibitors	Patel, Bhumika; Patel, Ankitkumar; Patel, Abhishek
	2019	Comfa, Comsia, Topomer Comfa, Hqsar, Molecular Docking and Molecular Dynamics Simulations Study of Triazine Morpholino Derivatives as MTor Inhibitors for The Treatment of Breast Cancer	Chhatbar, Dhara M.; Chaube, Udit J.; Vyas, Vivek K.; Bhatt, Hardik G.
	2013	Design, synthesis, pharmacological evaluation and in silico ADMET prediction of novel substituted benzimidazole derivatives as angiotensin II–AT1 receptor antagonists based on predictive 3D QSAR models	Vyas, Vivek K.; Ghate, Manjunath
	2020	Molecular Modelling of Quinoline Derivatives as Telomerase Inhibitors through 3D-QSAR, Molecular Dynamics Simulation, and Molecular Docking Techniques	Vishwakarma, Keerti; Bhatt, Hardik
	2012	Pharmacophore modeling, virtual screening and 3D-QSAR studies of 5-tetrahydroquinolinylidine aminoguanidine derivatives as sodium hydrogen exchanger inhibitors	Bhatt, Hardik G.; Patel, Paresh K.
	2013	Predictive 3D-QSAR and HQSAR model generation of isocitrate lyase (ICL) inhibitors by various alignment methods combined with docking study	Vyas, Vivek; Patel, Bhumika; Ghate, Manjunath

Showing results 1 to 15 of 15