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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 ChoArchives of Pharmacal Research|January 18, 2013
Binding site exploration of CCR5 using in silico methodologies: a 3D-QSAR approachChangdev G Gadhe, Gugan Kothandan, Seung Joo ChoThe Journal of Organic Chemistry|October 31, 2013
Dihydrogen phosphate as a hydrogen-bonding donor element: anion receptors based on acylhydrazoneT Senthil Pandian, Seung Joo Cho, Jongmin KangArchives of Pharmacal Research|April 16, 2015
3D-QSAR study of tetrahydro-3H-imidazo[4,5-c]pyridine derivatives as VEGFR-2 kinase inhibitors using various charge schemesAnand Balupuri, Pavithra K Balasubramanian, Seung Joo ChoScientific 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 ChoJournal of Biomolecular Structure & Dynamics|January 25, 2015
In silico characterization of binding mode of CCR8 inhibitor: homology modeling, docking and membrane based MD simulation studyChangdev G Gadhe, Anand Balupuri, Seung Joo ChoArchives of Pharmacal Research|December 25, 2015
Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approachPavithra K Balasubramanian, Anand Balupuri, 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 ChoChemical Biology & Drug Design|February 12, 2009
Molecular docking and 3D QSAR studies of Chk2 inhibitorsFahran Ahmad Pasha, Muhammad Muddassar, Seung Joo ChoPageof 16