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Biophysical Chemistry
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April 15, 2005
Prediction of the mutation-induced change in thermodynamic stabilities of membrane proteins from free energy simulations
Hwangseo Park, Sangyoub Lee
Journal of Computer-Aided Molecular Design
|
January 25, 2005
Homology modeling, force field design, and free energy simulation studies to optimize the activities of histone deacetylase inhibitors
Hwangseo Park, Sangyoub Lee
Journal of Computer-Aided Molecular Design
|
August 2, 2005
Free energy perturbation approach to the critical assessment of selective cyclooxygenase-2 inhibitors
Hwangseo Park, Sangyoub Lee
Journal of the American Chemical Society
|
December 25, 2003
Determination of the active site protonation state of beta-secretase from molecular dynamics simulation and docking experiment: implications for structure-based inhibitor design
Hwangseo Park, Sangyoub Lee
The Journal of Chemical Physics
|
August 6, 2020
Interplay of reactive interference and crowding effects in the diffusion-influenced reaction kinetics
Kyusup Lee, Sangyoub Lee
Journal of Chemical Theory and Computation
|
December 3, 2015
Role of Solvent Dynamics in Stabilizing the Transition State of RNA Hydrolysis by Hairpin Ribozyme
Hwangseo Park, Sangyoub Lee
The Journal of Chemical Physics
|
December 21, 2004
The optimized Rouse-Zimm theory of excluded volume effects on chain dynamics
Ji-Hyun Kim, Sangyoub Lee
The Journal of Chemical Physics
|
July 10, 2009
A rigorous foundation of the diffusion-influenced bimolecular reaction kinetics
Ji-Hyun Kim, Sangyoub Lee
The Journal of Chemical Physics
|
May 23, 2023
Inertial dynamic effects on diffusion-influenced reactions: Approach based on the diffusive Cattaneo system
Sangyoub Lee, Sergey D Traytak
The Journal of Chemical Physics
|
December 16, 2011
Effects of the interaction potential and hydrodynamic interaction on the diffusion-influenced reaction rates
Chang Yun Son, Sangyoub Lee
Page
of 4
Search research articles
Search
Showing results (1-10 of 37) with videos related to
Sort By:
Page
of 4
Biophysical Chemistry
|
April 15, 2005
Prediction of the mutation-induced change in thermodynamic stabilities of membrane proteins from free energy simulations
Hwangseo Park, Sangyoub Lee
Journal of Computer-Aided Molecular Design
|
January 25, 2005
Homology modeling, force field design, and free energy simulation studies to optimize the activities of histone deacetylase inhibitors
Hwangseo Park, Sangyoub Lee
Journal of Computer-Aided Molecular Design
|
August 2, 2005
Free energy perturbation approach to the critical assessment of selective cyclooxygenase-2 inhibitors
Hwangseo Park, Sangyoub Lee
Journal of the American Chemical Society
|
December 25, 2003
Determination of the active site protonation state of beta-secretase from molecular dynamics simulation and docking experiment: implications for structure-based inhibitor design
Hwangseo Park, Sangyoub Lee
The Journal of Chemical Physics
|
August 6, 2020
Interplay of reactive interference and crowding effects in the diffusion-influenced reaction kinetics
Kyusup Lee, Sangyoub Lee
Journal of Chemical Theory and Computation
|
December 3, 2015
Role of Solvent Dynamics in Stabilizing the Transition State of RNA Hydrolysis by Hairpin Ribozyme
Hwangseo Park, Sangyoub Lee
The Journal of Chemical Physics
|
December 21, 2004
The optimized Rouse-Zimm theory of excluded volume effects on chain dynamics
Ji-Hyun Kim, Sangyoub Lee
The Journal of Chemical Physics
|
July 10, 2009
A rigorous foundation of the diffusion-influenced bimolecular reaction kinetics
Ji-Hyun Kim, Sangyoub Lee
The Journal of Chemical Physics
|
May 23, 2023
Inertial dynamic effects on diffusion-influenced reactions: Approach based on the diffusive Cattaneo system
Sangyoub Lee, Sergey D Traytak
The Journal of Chemical Physics
|
December 16, 2011
Effects of the interaction potential and hydrodynamic interaction on the diffusion-influenced reaction rates
Chang Yun Son, Sangyoub Lee
Page
of 4