Hwangseo Park

Publication Activity (10 Years)

Years Active: 2004-2022
Publications (10 Years): 7

Top Topics

Histopathology Images

Chemical Structures

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

J. Comput. Aided Mol. Des.

Publications

Taeho Kim, Kewon Kim, Inyoung Park, Sungwoo Hong, Hwangseo Park
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. 62 (18) (2022)
Hwangseo Park, Hoi-Yun Jung, Shinmee Mah, Sungwoo Hong
Systematic Computational Design and Identification of Low Picomolar Inhibitors of Aurora Kinase A. J. Chem. Inf. Model. 58 (3) (2018)
Hwangseo Park, Hye Seon Lee, Bonsu Ku, Sang-Rae Lee, Seung Jun Kim
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. 31 (8) (2017)
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
NPCARE: database of natural products and fractional extracts for cancer regulation. J. Cheminformatics 9 (1) (2017)
Kee-Choo Chung, Hwangseo Park
Extended solvent-contact model approach to blind SAMPL5 prediction challenge for the distribution coefficients of drug-like molecules. J. Comput. Aided Mol. Des. 30 (11) (2016)
Saemina Shin, Shinmee Mah, Sungwoo Hong, Hwangseo Park
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. 56 (4) (2016)
Kee-Choo Chung, Hwangseo Park
Accuracy enhancement in the estimation of molecular hydration free energies by implementing the intramolecular hydrogen bond effects. J. Cheminformatics 7 (2015)
Hwangseo Park, Jae-Won Eom, Yang-Hee Kim
Consensus Scoring Approach To Identify the Inhibitors of AMP-Activated Protein Kinase α2 with Virtual Screening. J. Chem. Inf. Model. 54 (7) (2014)
Hwangseo Park
Extended solvent-contact model approach to SAMPL4 blind prediction challenge for hydration free energies. J. Comput. Aided Mol. Des. 28 (3) (2014)
Hwanho Choi, Hongsuk Kang, Hwangseo Park
New solvation free energy function comprising intermolecular solvation and intramolecular self-solvation terms. J. Cheminformatics 5 (2013)
Hwangseo Park, Seunghee Hong, Sungwoo Hong
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. 26 (8) (2012)
Hwangseo Park, Okyung Chi, Jinhee Kim, Sungwoo Hong
Identification of Novel Inhibitors of Tropomyosin-Related Kinase A through the Structure-Based Virtual Screening with Homology-Modeled Protein Structure. J. Chem. Inf. Model. 51 (11) (2011)
Hwangseo Park, Jeong-Yi Jeon, Song Yi Kim, Dae Gwin Jeong, Seong Eon Ryu
Identification of novel inhibitors of mitogen-activated protein kinase phosphatase-1 with structure-based virtual screening. J. Comput. Aided Mol. Des. 25 (5) (2011)
Hwanho Choi, Hongsuk Kang, Hwangseo Park
New angle-dependent potential energy function for backbone-backbone hydrogen bond in protein-protein interactions. J. Comput. Chem. 31 (5) (2010)
Hongsuk Kang, Hwanho Choi, Hwangseo Park
Prediction of Molecular Solvation Free Energy Based on the Optimization of Atomic Solvation Parameters with Genetic Algorithm. J. Chem. Inf. Model. 47 (2) (2007)
Hwangseo Park, Sangyoub Lee
Free energy perturbation approach to the critical assessment of selective cyclooxygenase-2 inhibitors. J. Comput. Aided Mol. Des. 19 (1) (2005)
Hwangseo Park, Sangyoub Lee
Homology modeling, force field design, and free energy simulation studies to optimize the activities of histone deacetylase inhibitors. J. Comput. Aided Mol. Des. 18 (6) (2004)