Udit Chaube

3D-QSAR, molecular dynamics simulations and molecular docking studies of benzoxazepine moiety as mTOR inhibitor for the treatment of lung cancer

Udit Chaube, Dhara M. Chhatbar, Hardik Bhatt · Bioorganic & Medicinal Chemistry Letters · 2015 · 42 citations

Medicinal Chemistry, Engineering, Medicine +12

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

Dhara M. Chhatbar, Udit Chaube, Vivek K. Vyas et al. · Computational Biology and Chemistry · 2019 · 40 citations

Topomer Comfa, Medicinal Chemistry, Medicine +8

Design and development of Tetrahydro-Quinoline derivatives as dual mTOR-C1/C2 inhibitors for the treatment of lung cancer

Udit Chaube, Rakesh Rawal, Abhishek Jha et al. · Bioorganic Chemistry · 2020 · 23 citations

Dual Mtor-c1/c2 Inhibitors, Medicine, Tetrahydro-quinoline Derivatives +7

3D-QSAR, molecular dynamics simulations, and molecular docking studies on pyridoaminotropanes and tetrahydroquinazoline as mTOR inhibitors

Udit Chaube, Hardik Bhatt · Molecular Diversity · 2017 · 22 citations

Molecular Docking, Molecular Docking Studies, Medicinal Chemistry +11

Beneficial Effect of Silymarin in Pressure Overload Induced Experimental Cardiac Hypertrophy

Basant Sharma, Udit Chaube, Bhoomika M. Patel · Cardiovascular Toxicology · 2018 · 13 citations

Cardiomyopathy, Heart Failure, Cardiovascular Disease +8