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Seung Joo Cho

Showing results (1-10 of 62) with videos related to

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International Journal of Molecular Sciences|July 27, 2022
Binding Studies and Lead Generation of Pteridin-7(8<i>H</i>)-one Derivatives Targeting FLT3Suparna Ghosh, Seung Joo Cho
Bioorganic & 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 Cho
Biomedicines|April 23, 2022
Structural Insights from Molecular Modeling of Isoindolin-1-One Derivatives as PI3Kγ Inhibitors against Gastric CarcinomaSuparna Ghosh, Seung Joo Cho
Molecules (Basel, Switzerland)|February 11, 2023
Three-Dimensional-QSAR and Relative Binding Affinity Estimation of Focal Adhesion Kinase InhibitorsSuparna Ghosh, Seung Joo Cho
Scientific Reports|November 30, 2021
Computer aided designing of novel pyrrolopyridine derivatives as JAK1 inhibitorsSeketoulie Keretsu, Suparna Ghosh, Seung Joo Cho
International Journal of Molecular Sciences|November 27, 2021
Molecular Modeling Studies of <i>N</i>-phenylpyrimidine-4-amine Derivatives for Inhibiting FMS-like Tyrosine Kinase-3Suparna Ghosh, Seketoulie Keretsu, Seung Joo Cho
Peerj|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 Cho
Journal of Molecular Modeling|March 29, 2007
3D-QSAR study of microsomal prostaglandin E2 synthase (mPGES-1) inhibitorsAmor A San Juan, Seung Joo Cho
International 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 Cho
Plos One|April 6, 2012
Structural insights from binding poses of CCR2 and CCR5 with clinically important antagonists: a combined in silico studyGugan Kothandan, Changdev G Gadhe, Seung Joo Cho
Pageof 7

Showing results (1-10 of 62) with videos related to

Sort By:
Pageof 7
International Journal of Molecular Sciences|July 27, 2022
Binding Studies and Lead Generation of Pteridin-7(8<i>H</i>)-one Derivatives Targeting FLT3Suparna Ghosh, Seung Joo Cho
Bioorganic & 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 Cho
Biomedicines|April 23, 2022
Structural Insights from Molecular Modeling of Isoindolin-1-One Derivatives as PI3Kγ Inhibitors against Gastric CarcinomaSuparna Ghosh, Seung Joo Cho
Molecules (Basel, Switzerland)|February 11, 2023
Three-Dimensional-QSAR and Relative Binding Affinity Estimation of Focal Adhesion Kinase InhibitorsSuparna Ghosh, Seung Joo Cho
Scientific Reports|November 30, 2021
Computer aided designing of novel pyrrolopyridine derivatives as JAK1 inhibitorsSeketoulie Keretsu, Suparna Ghosh, Seung Joo Cho
International Journal of Molecular Sciences|November 27, 2021
Molecular Modeling Studies of <i>N</i>-phenylpyrimidine-4-amine Derivatives for Inhibiting FMS-like Tyrosine Kinase-3Suparna Ghosh, Seketoulie Keretsu, Seung Joo Cho
Peerj|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 Cho
Journal of Molecular Modeling|March 29, 2007
3D-QSAR study of microsomal prostaglandin E2 synthase (mPGES-1) inhibitorsAmor A San Juan, Seung Joo Cho
International 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 Cho
Plos One|April 6, 2012
Structural insights from binding poses of CCR2 and CCR5 with clinically important antagonists: a combined in silico studyGugan Kothandan, Changdev G Gadhe, Seung Joo Cho
Pageof 7