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Pharmaceuticals (Basel, Switzerland)|July 29, 2023
An Intriguing Purview on the Design of Macrocyclic Inhibitors for Unexplored Protein Kinases through Their Binding Site ComparisonSwapnil P Bhujbal, Jung-Mi HahInternational Journal of Molecular Sciences|December 10, 2021
Generation of Non-Nucleotide CD73 Inhibitors Using a Molecular Docking and 3D-QSAR ApproachSwapnil P Bhujbal, Jung-Mi HahPharmaceuticals (Basel, Switzerland)|September 28, 2023
An Innovative Approach to Address Neurodegenerative Diseases through Kinase-Targeted Therapies: Potential for Designing Covalent InhibitorsSwapnil P Bhujbal, Jung-Mi HahArchives of Pharmacal Research|September 8, 2025
Advances in JNK inhibitor development: therapeutic prospects in neurodegenerative diseases and fibrosisSwapnil P Bhujbal, Jung-Mi HahJournal of Biomolecular Structure & Dynamics|January 10, 2020
Molecular modeling studies of pyrrolo[2,3-d]pyrimidin-4-amine derivatives as JAK1 inhibitors based on 3D-QSAR, molecular docking, molecular dynamics (MD) and MM-PBSA calculationsSeketoulie Keretsu, Swapnil P Bhujbal, Seung Joo ChoMolecules (Basel, Switzerland)|February 2, 2021
Molecular Modelling Studies on Pyrazole Derivatives for the Design of Potent Rearranged during Transfection Kinase InhibitorsSwapnil P Bhujbal, Seketoulie Keretsu, Seung Joo ChoScientific Reports|September 12, 2019
Computational study of paroxetine-like inhibitors reveals new molecular insight to inhibit GRK2 with selectivity over ROCK1Seketoulie Keretsu, Swapnil P Bhujbal, Seung Joo ChoMolecules (Basel, Switzerland)|October 14, 2022
Design of Novel IRAK4 Inhibitors Using Molecular Docking, Dynamics Simulation and 3D-QSAR StudiesSwapnil P Bhujbal, Weijie He, Jung-Mi HahMedicinal Chemistry Research : an International Journal for Rapid Communications on Design and Mechanisms of Action of Biologically Active Agents|July 14, 2026
Protein kinases as therapeutic targets in Alzheimer's disease: challenges, insights, and new frontiersChanwool Tak, Swapnil P Bhujbal, Jung-Mi HahScientific Reports|October 20, 2020
Rational approach toward COVID-19 main protease inhibitors via molecular docking, molecular dynamics simulation and free energy calculationSeketoulie Keretsu, Swapnil P Bhujbal, Seung Joo ChoPageof 2