Akshay Uttarkar

Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs

Sinosh Skariyachan, Dharshini Gopal, Shweta Chakrabarti et al. · Computers in Biology and Medicine · 2020 · 51 citations · Full text

Medicine, Medicinal Chemistry, Pharmacology +17

Carbon fullerene and nanotube are probable binders to multiple targets of SARS-CoV-2: Insights from computational modeling and molecular dynamic simulation studies

Sinosh Skariyachan, Dharshini Gopal, Dhrithi Deshpande et al. · Infection Genetics and Evolution · 2021 · 37 citations · Full text

Life Sciences, Bioinformatics, Molecular Biology +17

Novel small molecules targeting bZIP23 TF improve stomatal conductance and photosynthesis under mild drought stress by regulating ABA

Vanitha PA, Preethi Vijayaraghavareddy, Akshay Uttarkar et al. · FEBS Journal · 2022 · 32 citations

Life Sciences, Plant Biology, Plant Sciences +17

Coumarin derivative as a potent drug candidate against triple negative breast cancer targeting the frizzled receptor of wingless-related integration site signaling pathway

Akshay Uttarkar, Alice Preethi Kishore, Sudhanva M. Srinivas et al. · Journal of Biomolecular Structure and Dynamics · 2022 · 31 citations

Medicine, Oncology, Pharmacology +16

Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies

Sinosh Skariyachan, Dharshini Gopal, Aditi G. Muddebihalkar et al. · Computers in Biology and Medicine · 2021 · 29 citations · Full text

Life Sciences, Medicinal Chemistry, Molecular Biology +17