Hwangseo Park
School of Chemistry and Molecular Engineering
and Center for Molecular Catalysis
Seoul National University
Seoul 151-747
South Korea
Name/email consistency: high
- Free energy perturbation approach to the critical assessment of selective cyclooxygenase-2 inhibitors. Park, H., Lee, S. J. Comput. Aided Mol. Des. (2005)
- Structural and dynamical basis of broad substrate specificity, catalytic mechanism, and inhibition of cytochrome P450 3A4. Park, H., Lee, S., Suh, J. J. Am. Chem. Soc. (2005)
- Loop flexibility and solvent dynamics as determinants for the selective inhibition of cyclin-dependent kinase 4: comparative molecular dynamics simulation studies of CDK2 and CDK4. Park, H., Yeom, M.S., Lee, S. Chembiochem (2004)
- Homology modeling, force field design, and free energy simulation studies to optimize the activities of histone deacetylase inhibitors. Park, H., Lee, S. J. Comput. Aided Mol. Des. (2004)
- Determination of the active site protonation state of beta-secretase from molecular dynamics simulation and docking experiment: implications for structure-based inhibitor design. Park, H., Lee, S. J. Am. Chem. Soc. (2003)