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Ashish M. Dhote
Ashish M. Dhote
Chemistry
In silico
Docking (molecular)
Dosage form
Metformin
4
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5
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0
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2024
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Strategic analyses to identify key structural features of antiviral/antimalarial compounds for their binding interactions with 3CLpro, PLpro and RdRp of SARS-CoV-2: in silico molecular docking and dynamic simulation studies.
2021
Journal of Biomolecular Structure & Dynamics
Ashish M. Dhote
Vikas R. Patil
Deepak K. Lokwani
Nikhil D. Amnerkar
Vinod G. Ugale
Nitin B. Charbe
Bhoomendra A. Bhongade
Saurabh C. Khadse
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GluN2B/N-methyl-D-aspartate receptor antagonists: Advances in design, synthesis, and pharmacological evaluation studies.
2021
Cns & Neurological Disorders-drug Targets
Vinod G. Ugale
Ashish M. Dhote
Rushikesh Narwade
Saurabh C. Khadse
P. Narayana Reddy
Atul A. Shirkhedkar
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Hetero-substituted sulfonamido-benzamide hybrids as glucokinase activators: Design, synthesis, molecular docking and in-silico ADME evaluation
2020
Journal of Molecular Structure
Saurabh C. Khadse
Nikhil D. Amnerkar
Krushna S. Dighole
Ashish M. Dhote
Vikas R. Patil
Deepak K. Lokwani
Vinod G. Ugale
Nitin B. Charbe
Vivekanand A. Chatpalliwar
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Pharmaceutical Analytical Profile for Novel SGL-2 Inhibitor: Dapagliflozin.
2020
Critical Reviews in Analytical Chemistry
Saurabh B. Ganorkar
Shweta S. Sharma
Mangesh R. Patil
Preeti S. Bobade
Ashish M. Dhote
Atul A. Shirkhedkar
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