Designing of the N-ethyl-4-(pyridin-4-yl)benzamide based potent ROCK1 inhibitors using docking, molecular dynamics, and 3D-QSAR

by Suparna Ghosh, Seketoulie Keretsu, Seung Joo Cho
Published 2021-08-01

Molecular Modeling Study of c-KIT/PDGFRα Dual Inhibitors for the Treatment of Gastrointestinal Stromal Tumors

by Seketoulie Keretsu, Suparna Ghosh, Seung Joo Cho
Published 2020-11-01

Molecular Modelling Studies on Pyrazole Derivatives for the Design of Potent Rearranged during Transfection Kinase Inhibitors

by Swapnil P. Bhujbal, Seketoulie Keretsu, Seung Joo Cho
Published 2021-01-01