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2020 – today
- 2022
[j17]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): 4500-4511 (2022)
2010 – 2019
- 2018
- [j16]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): 700-709 (2018) - 2017
- [j15]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): 743-753 (2017) - [j14]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): 2:1-2:9 (2017) - 2016
- [j13]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): 1019-1033 (2016) - [j12]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): 802-810 (2016) - 2015
- [j11]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: 57:1-57:12 (2015) - 2014
- [j10]Hwangseo Park:
Extended solvent-contact model approach to SAMPL4 blind prediction challenge for hydration free energies. J. Comput. Aided Mol. Des. 28(3): 175-186 (2014) - [j9]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): 2139-2146 (2014) - 2013
- [j8]Hwanho Choi, Hongsuk Kang, Hwangseo Park:
New solvation free energy function comprising intermolecular solvation and intramolecular self-solvation terms. J. Cheminformatics 5: 8 (2013) - 2012
- [j7]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): 983-992 (2012) - 2011
- [j6]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): 469-475 (2011) - [j5]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): 2986-2993 (2011) - 2010
- [j4]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): 897-903 (2010)
2000 – 2009
- 2007
- [j3]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): 509-514 (2007) - 2005
- [j2]Hwangseo Park, Sangyoub Lee:
Free energy perturbation approach to the critical assessment of selective cyclooxygenase-2 inhibitors. J. Comput. Aided Mol. Des. 19(1): 17-31 (2005) - 2004
- [j1]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): 375-388 (2004)
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