Structural Insights from Molecular Modeling of Isoindolin-1-One Derivatives as PI3Kγ Inhibitors against Gastric Carcinoma

por Ghosh, Suparna, Cho, Seung Joo
Publicado 2022

Binding Studies and Lead Generation of Pteridin-7(8H)-one Derivatives Targeting FLT3

por Ghosh, Suparna, Cho, Seung Joo
Publicado 2022

Three-Dimensional-QSAR and Relative Binding Affinity Estimation of Focal Adhesion Kinase Inhibitors

por Ghosh, Suparna, Cho, Seung Joo
Publicado 2023

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

por Keretsu, Seketoulie, Ghosh, Suparna, Cho, Seung Joo
Publicado 2020

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

por Ghosh, Suparna, Keretsu, Seketoulie, Cho, Seung Joo
Publicado 2021

Molecular Modeling Studies of N-phenylpyrimidine-4-amine Derivatives for Inhibiting FMS-like Tyrosine Kinase-3

por Ghosh, Suparna, Keretsu, Seketoulie, Cho, Seung Joo
Publicado 2021

Computer aided designing of novel pyrrolopyridine derivatives as JAK1 inhibitors

por Keretsu, Seketoulie, Ghosh, Suparna, Cho, Seung Joo
Publicado 2021

Structural Insights from Binding Poses of CCR2 and CCR5 with Clinically Important Antagonists: A Combined In Silico Study

por Kothandan, Gugan, Gadhe, Changdev G., Cho, Seung Joo
Publicado 2012

Rational approach toward COVID-19 main protease inhibitors via molecular docking, molecular dynamics simulation and free energy calculation

por Keretsu, Seketoulie, Bhujbal, Swapnil P., Cho, Seung Joo
Publicado 2020

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

por Bhujbal, Swapnil P., Keretsu, Seketoulie, Cho, Seung Joo
Publicado 2021

In Silico Quantitative Structure-Activity Relationship Studies on P-gp Modulators of Tetrahydroisoquinoline-Ethyl-Phenylamine Series

por Gadhe, Changdev G, Madhavan, Thirumurthy, Kothandan, Gugan, Cho, Seung Joo
Publicado 2011

Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors

por Balasubramanian, Pavithra K., Balupuri, Anand, Kang, Hee-Young, Cho, Seung Joo
Publicado 2017

A Protoberberine Derivative HWY336 Selectively Inhibits MKK4 and MKK7 in Mammalian Cells: The Importance of Activation Loop on Selectivity

por Kim, Namil, Park, Jeongyeon, Gadhe, Changdev G., Cho, Seung Joo, Oh, Youngjin, Kim, Donghyun, Song, Kiwon
Publicado 2014