Hwangseo Park

17 papers Journal 17
YearRankTypeTitle / Venue / Authors
2022 J jnl
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.
Taeho Kim, Kewon Kim, Inyoung Park, Sungwoo Hong, Hwangseo Park
2018 J jnl
Systematic Computational Design and Identification of Low Picomolar Inhibitors of Aurora Kinase A.
J. Chem. Inf. Model.
Hwangseo Park, Hoi-Yun Jung, Shinmee Mah, Sungwoo Hong
2017 J jnl
NPCARE: database of natural products and fractional extracts for cancer regulation.
J. Cheminformatics
Hwanho Choi, Sun Young Cho, Ho Jeong Pak, Youngsoo Kim, Jung-Yun Choi, Yoon Jae Lee, Byung Hee Gong, Yeon Seok Kang, Taehoon Han, Geunbae Choi, Yeeun Cho, Soomin Lee, Dekwoo Ryoo, Hwangseo Park
2017 J jnl
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.
Hwangseo Park, Hye Seon Lee, Bonsu Ku, Sang-Rae Lee, Seung Jun Kim
2016 J jnl
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.
Saemina Shin, Shinmee Mah, Sungwoo Hong, Hwangseo Park
2016 J jnl
Extended solvent-contact model approach to blind SAMPL5 prediction challenge for the distribution coefficients of drug-like molecules.
J. Comput. Aided Mol. Des.
Kee-Choo Chung, Hwangseo Park
2015 J jnl
Accuracy enhancement in the estimation of molecular hydration free energies by implementing the intramolecular hydrogen bond effects.
J. Cheminformatics
Kee-Choo Chung, Hwangseo Park
2014 J jnl
Consensus Scoring Approach To Identify the Inhibitors of AMP-Activated Protein Kinase α2 with Virtual Screening.
J. Chem. Inf. Model.
Hwangseo Park, Jae-Won Eom, Yang-Hee Kim
2014 J jnl
Extended solvent-contact model approach to SAMPL4 blind prediction challenge for hydration free energies.
J. Comput. Aided Mol. Des.
Hwangseo Park
2013 J jnl
New solvation free energy function comprising intermolecular solvation and intramolecular self-solvation terms.
J. Cheminformatics
Hwanho Choi, Hongsuk Kang, Hwangseo Park
2012 J jnl
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.
Hwangseo Park, Seunghee Hong, Sungwoo Hong
2011 J jnl
Identification of Novel Inhibitors of Tropomyosin-Related Kinase A through the Structure-Based Virtual Screening with Homology-Modeled Protein Structure.
J. Chem. Inf. Model.
Hwangseo Park, Okyung Chi, Jinhee Kim, Sungwoo Hong
2011 J jnl
Identification of novel inhibitors of mitogen-activated protein kinase phosphatase-1 with structure-based virtual screening.
J. Comput. Aided Mol. Des.
Hwangseo Park, Jeong-Yi Jeon, Song Yi Kim, Dae Gwin Jeong, Seong Eon Ryu
2010 J jnl
New angle-dependent potential energy function for backbone-backbone hydrogen bond in protein-protein interactions.
J. Comput. Chem.
Hwanho Choi, Hongsuk Kang, Hwangseo Park
2007 J jnl
Prediction of Molecular Solvation Free Energy Based on the Optimization of Atomic Solvation Parameters with Genetic Algorithm.
J. Chem. Inf. Model.
Hongsuk Kang, Hwanho Choi, Hwangseo Park
2005 J jnl
Free energy perturbation approach to the critical assessment of selective cyclooxygenase-2 inhibitors.
J. Comput. Aided Mol. Des.
Hwangseo Park, Sangyoub Lee
2004 J jnl
Homology modeling, force field design, and free energy simulation studies to optimize the activities of histone deacetylase inhibitors.
J. Comput. Aided Mol. Des.
Hwangseo Park, Sangyoub Lee