Seok C - Search Results

1

Measured and predicted affinities of binding and relative potencies to activate the AhR of PAHs and their alkylated analogues.

Lee S, Shin WH, Hong S, Kang H, Jung D, Yim UH, Shim WJ, Khim JS, Seok C, Giesy JP, Choi K. Lee S, et al. Among authors: seok c. Chemosphere. 2015 Nov;139:23-9. doi: 10.1016/j.chemosphere.2015.05.033. Epub 2015 Jun 1. Chemosphere. 2015. PMID: 26037956

2

Dynamic Interactions of Fully Glycosylated SARS-CoV-2 Spike Protein with Various Antibodies.

Cao Y, Choi YK, Frank M, Woo H, Park SJ, Yeom MS, Seok C, Im W. Cao Y, et al. Among authors: seok c. bioRxiv [Preprint]. 2021 May 11:2021.05.10.443519. doi: 10.1101/2021.05.10.443519. bioRxiv. 2021. Update in: J Chem Theory Comput. 2021 Oct 12;17(10):6559-6569. doi: 10.1021/acs.jctc.1c00552 PMID: 34013268 Free PMC article. Updated. Preprint.

3

GalaxyDock-DL: Protein-Ligand Docking by Global Optimization and Neural Network Energy.

Lee C, Won J, Ryu S, Yang J, Jung N, Park H, Seok C. Lee C, et al. Among authors: seok c. J Chem Theory Comput. 2024 Aug 7. doi: 10.1021/acs.jctc.4c00385. Online ahead of print. J Chem Theory Comput. 2024. PMID: 39109987

4

Ebastine impairs metastatic spread in triple-negative breast cancer by targeting focal adhesion kinase.

Seo J, Park M, Ko D, Kim S, Park JM, Park S, Nam KD, Farrand L, Yang J, Seok C, Jung E, Kim YJ, Kim JY, Seo JH. Seo J, et al. Among authors: seok c. Cell Mol Life Sci. 2023 Apr 25;80(5):132. doi: 10.1007/s00018-023-04760-5. Cell Mol Life Sci. 2023. PMID: 37185776 Free PMC article.

5

LigDockCSA: protein-ligand docking using conformational space annealing.

Shin WH, Heo L, Lee J, Ko J, Seok C, Lee J. Shin WH, et al. Among authors: seok c. J Comput Chem. 2011 Nov 30;32(15):3226-32. doi: 10.1002/jcc.21905. Epub 2011 Aug 12. J Comput Chem. 2011. PMID: 21837636

6

GalaxyDock: protein-ligand docking with flexible protein side-chains.

Shin WH, Seok C. Shin WH, et al. Among authors: seok c. J Chem Inf Model. 2012 Dec 21;52(12):3225-32. doi: 10.1021/ci300342z. Epub 2012 Dec 12. J Chem Inf Model. 2012. PMID: 23198780

7

GalaxyDock2: protein-ligand docking using beta-complex and global optimization.

Shin WH, Kim JK, Kim DS, Seok C. Shin WH, et al. Among authors: seok c. J Comput Chem. 2013 Nov 15;34(30):2647-56. doi: 10.1002/jcc.23438. Epub 2013 Sep 24. J Comput Chem. 2013. PMID: 24108416

8

GalaxySite: ligand-binding-site prediction by using molecular docking.

Heo L, Shin WH, Lee MS, Seok C. Heo L, et al. Among authors: seok c. Nucleic Acids Res. 2014 Jul;42(Web Server issue):W210-4. doi: 10.1093/nar/gku321. Epub 2014 Apr 21. Nucleic Acids Res. 2014. PMID: 24753427 Free PMC article.

9

Evaluation of GalaxyDock Based on the Community Structure-Activity Resource 2013 and 2014 Benchmark Studies.

Shin WH, Lee GR, Seok C. Shin WH, et al. Among authors: seok c. J Chem Inf Model. 2016 Jun 27;56(6):988-95. doi: 10.1021/acs.jcim.5b00309. Epub 2015 Nov 30. J Chem Inf Model. 2016. PMID: 26583962

10

GalaxyDock BP2 score: a hybrid scoring function for accurate protein-ligand docking.

Baek M, Shin WH, Chung HW, Seok C. Baek M, et al. Among authors: seok c. J Comput Aided Mol Des. 2017 Jul;31(7):653-666. doi: 10.1007/s10822-017-0030-9. Epub 2017 Jun 16. J Comput Aided Mol Des. 2017. PMID: 28623486

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