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Hwangseo Park

Showing results (1-10 of 116) with videos related to

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Journal of Computer-Aided Molecular Design|February 21, 2014
Extended solvent-contact model approach to SAMPL4 blind prediction challenge for hydration free energiesHwangseo Park
Journal of Computer-Aided Molecular Design|August 2, 2005
Free energy perturbation approach to the critical assessment of selective cyclooxygenase-2 inhibitorsHwangseo Park, Sangyoub Lee
Biophysical Chemistry|April 15, 2005
Prediction of the mutation-induced change in thermodynamic stabilities of membrane proteins from free energy simulationsHwangseo 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 inhibitorsHwangseo 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 designHwangseo Park, 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 RibozymeHwangseo Park, Sangyoub Lee
Journal of Molecular Graphics & Modelling|July 6, 2015
Computational prediction of octanol-water partition coefficient based on the extended solvent-contact modelTaeho Kim, Hwangseo Park
Journal of Computer-Aided Molecular Design|July 25, 2016
Extended solvent-contact model approach to blind SAMPL5 prediction challenge for the distribution coefficients of drug-like moleculesKee-Choo Chung, Hwangseo Park
Journal of Molecular Graphics & Modelling|December 17, 2010
Free energy perturbation approach for the rational engineering of the antibody for human hepatitis B virusHwangseo Park, Young Ho Jeon
Journal of Cheminformatics|November 28, 2015
Accuracy enhancement in the estimation of molecular hydration free energies by implementing the intramolecular hydrogen bond effectsKee-Choo Chung, Hwangseo Park
Pageof 12

Showing results (1-10 of 116) with videos related to

Sort By:
Pageof 12
Journal of Computer-Aided Molecular Design|February 21, 2014
Extended solvent-contact model approach to SAMPL4 blind prediction challenge for hydration free energiesHwangseo Park
Journal of Computer-Aided Molecular Design|August 2, 2005
Free energy perturbation approach to the critical assessment of selective cyclooxygenase-2 inhibitorsHwangseo Park, Sangyoub Lee
Biophysical Chemistry|April 15, 2005
Prediction of the mutation-induced change in thermodynamic stabilities of membrane proteins from free energy simulationsHwangseo 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 inhibitorsHwangseo 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 designHwangseo Park, 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 RibozymeHwangseo Park, Sangyoub Lee
Journal of Molecular Graphics & Modelling|July 6, 2015
Computational prediction of octanol-water partition coefficient based on the extended solvent-contact modelTaeho Kim, Hwangseo Park
Journal of Computer-Aided Molecular Design|July 25, 2016
Extended solvent-contact model approach to blind SAMPL5 prediction challenge for the distribution coefficients of drug-like moleculesKee-Choo Chung, Hwangseo Park
Journal of Molecular Graphics & Modelling|December 17, 2010
Free energy perturbation approach for the rational engineering of the antibody for human hepatitis B virusHwangseo Park, Young Ho Jeon
Journal of Cheminformatics|November 28, 2015
Accuracy enhancement in the estimation of molecular hydration free energies by implementing the intramolecular hydrogen bond effectsKee-Choo Chung, Hwangseo Park
Pageof 12