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Computational Biology and Chemistry|October 25, 2016
Weighted edge based clustering to identify protein complexes in protein-protein interaction networks incorporating gene expression profileSeketoulie Keretsu, Rosy SarmahInternational Journal of Molecular Sciences|November 6, 2020
Molecular Modeling Study of c-KIT/PDGFRα Dual Inhibitors for the Treatment of Gastrointestinal Stromal TumorsSeketoulie Keretsu, Suparna Ghosh, Seung Joo ChoInternational Journal of Molecular Sciences|November 27, 2021
Molecular Modeling Studies of N-phenylpyrimidine-4-amine Derivatives for Inhibiting FMS-like Tyrosine Kinase-3Suparna Ghosh, Seketoulie Keretsu, Seung Joo ChoPeerj|August 26, 2021
Designing of the N-ethyl-4-(pyridin-4-yl)benzamide based potent ROCK1 inhibitors using docking, molecular dynamics, and 3D-QSARSuparna Ghosh, Seketoulie Keretsu, Seung Joo ChoScientific Reports|November 30, 2021
Computer aided designing of novel pyrrolopyridine derivatives as JAK1 inhibitorsSeketoulie Keretsu, Suparna Ghosh, 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 ChoJournal 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 ChoComputers in Biology and Medicine|December 1, 2022
Evaluation of decursin and its isomer decursinol angelate as potential inhibitors of human glutamate dehydrogenase activity through in silico and enzymatic assay screeningSukkum Ngullie Chang, Seketoulie Keretsu, Sun Chul KangScientific 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