Showing results (1-10 of 152) with videos related to
Sort By:
Pageof 16
International Journal of Molecular Sciences|July 27, 2022
Binding Studies and Lead Generation of Pteridin-7(8H)-one Derivatives Targeting FLT3Suparna Ghosh, Seung Joo ChoBiomedicines|April 23, 2022
Structural Insights from Molecular Modeling of Isoindolin-1-One Derivatives as PI3Kγ Inhibitors against Gastric CarcinomaSuparna Ghosh, Seung Joo ChoMolecules (Basel, Switzerland)|February 11, 2023
Three-Dimensional-QSAR and Relative Binding Affinity Estimation of Focal Adhesion Kinase InhibitorsSuparna Ghosh, Seung Joo ChoScientific Reports|November 30, 2021
Computer aided designing of novel pyrrolopyridine derivatives as JAK1 inhibitorsSeketoulie 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 ChoInternational 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 ChoBioorganic & Medicinal Chemistry|November 9, 2005
A combined approach of docking and 3D QSAR study of beta-ketoacyl-acyl carrier protein synthase III (FabH) inhibitorsAli Ashek, Seung Joo ChoJournal of Molecular Modeling|March 29, 2007
3D-QSAR study of microsomal prostaglandin E2 synthase (mPGES-1) inhibitorsAmor A San Juan, Seung Joo ChoIndian Journal of Physiology and Pharmacology|April 25, 2015
Effects of physical activity on pupil cycle time (PCT) in healthy Indian maleSuparna Ghosh, Sandhya T AvadhanyPageof 16