Articles with public access mandates - Dr. UDIT CHAUBELearn more
Not available anywhere: 4
3D-QSAR, molecular dynamics simulations and molecular docking studies of benzoxazepine moiety as mTOR inhibitor for the treatment of lung cancer
U Chaube, D Chhatbar, H Bhatt
Bioorganic & medicinal chemistry letters 26 (3), 864-874, 2016
Mandates: Department of Science & Technology, India
CoMFA, CoMSIA, Topomer CoMFA, HQSAR, molecular docking and molecular dynamics simulations study of triazine morpholino derivatives as mTOR inhibitors for the treatment of …
DM Chhatbar, UJ Chaube, VK Vyas, HG Bhatt
Computational Biology and Chemistry 80, 351-363, 2019
Mandates: Department of Science & Technology, India
3D-QSAR, molecular dynamics simulations, and molecular docking studies on pyridoaminotropanes and tetrahydroquinazoline as mTOR inhibitors
U Chaube, H Bhatt
Molecular Diversity 21, 741-759, 2017
Mandates: Department of Science & Technology, India
Design and development of Tetrahydro-Quinoline derivatives as dual mTOR-C1/C2 inhibitors for the treatment of lung cancer
UJ Chaube, R Rawal, AB Jha, B Variya, HG Bhatt
Bioorganic Chemistry 106, 104501, 2021
Mandates: US National Institutes of Health, Department of Science & Technology, India
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