Hwangseo Park
Orcid: 0000-0001-5806-2472
According to our database1,
Hwangseo Park
authored at least 17 papers
between 2004 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2022
Two-Track Virtual Screening Approach to Identify the Dual Inhibitors of Wild Type and C481S Mutant of Bruton's Tyrosine Kinase.
J. Chem. Inf. Model., 2022
2018
Systematic Computational Design and Identification of Low Picomolar Inhibitors of Aurora Kinase A.
J. Chem. Inf. Model., 2018
2017
J. Cheminformatics, 2017
Two-track virtual screening approach to identify both competitive and allosteric inhibitors of human small C-terminal domain phosphatase 1.
J. Comput. Aided Mol. Des., 2017
2016
Discovery of Low Micromolar Dual Inhibitors for Wild Type and L1196M Mutant of Anaplastic Lymphoma Kinase through Structure-Based Virtual Screening.
J. Chem. Inf. Model., 2016
Extended solvent-contact model approach to blind SAMPL5 prediction challenge for the distribution coefficients of drug-like molecules.
J. Comput. Aided Mol. Des., 2016
2015
Accuracy enhancement in the estimation of molecular hydration free energies by implementing the intramolecular hydrogen bond effects.
J. Cheminformatics, 2015
2014
Consensus Scoring Approach To Identify the Inhibitors of AMP-Activated Protein Kinase α2 with Virtual Screening.
J. Chem. Inf. Model., 2014
Extended solvent-contact model approach to SAMPL4 blind prediction challenge for hydration free energies.
J. Comput. Aided Mol. Des., 2014
2013
New solvation free energy function comprising intermolecular solvation and intramolecular self-solvation terms.
J. Cheminformatics, 2013
2012
Identification of common inhibitors of wild-type and T315I mutant of BCR-ABL through the parallel structure-based virtual screening.
J. Comput. Aided Mol. Des., 2012
2011
Identification of Novel Inhibitors of Tropomyosin-Related Kinase A through the Structure-Based Virtual Screening with Homology-Modeled Protein Structure.
J. Chem. Inf. Model., 2011
Identification of novel inhibitors of mitogen-activated protein kinase phosphatase-1 with structure-based virtual screening.
J. Comput. Aided Mol. Des., 2011
2010
New angle-dependent potential energy function for backbone-backbone hydrogen bond in protein-protein interactions.
J. Comput. Chem., 2010
2007
Prediction of Molecular Solvation Free Energy Based on the Optimization of Atomic Solvation Parameters with Genetic Algorithm.
J. Chem. Inf. Model., 2007
2005
Free energy perturbation approach to the critical assessment of selective cyclooxygenase-2 inhibitors.
J. Comput. Aided Mol. Des., 2005
2004
Homology modeling, force field design, and free energy simulation studies to optimize the activities of histone deacetylase inhibitors.
J. Comput. Aided Mol. Des., 2004