Choowongkomon K - Search Results

1

Potential tripeptides against the tyrosine kinase domain of human epidermal growth factor receptor (HER) 2 through computational and kinase assay approaches.

Seetaha S, Boonyarit B, Tongsima S, Songtawee N, Choowongkomon K. Seetaha S, et al. Among authors: choowongkomon k. J Mol Graph Model. 2020 Jun;97:107564. doi: 10.1016/j.jmgm.2020.107564. Epub 2020 Feb 4. J Mol Graph Model. 2020. PMID: 32045846

2

Computational analysis of binding between malarial dihydrofolate reductases and anti-folates.

Choowongkomon K, Theppabutr S, Songtawee N, Day NP, White NJ, Woodrow CJ, Imwong M. Choowongkomon K, et al. Malar J. 2010 Mar 2;9:65. doi: 10.1186/1475-2875-9-65. Malar J. 2010. PMID: 20193090 Free PMC article.

3

Receptor-based virtual screening of EGFR kinase inhibitors from the NCI diversity database.

Choowongkomon K, Sawatdichaikul O, Songtawee N, Limtrakul J. Choowongkomon K, et al. Molecules. 2010 Jun 4;15(6):4041-54. doi: 10.3390/molecules15064041. Molecules. 2010. PMID: 20657425 Free PMC article.

4

In silico screening of epidermal growth factor receptor (EGFR) in the tyrosine kinase domain through a medicinal plant compound database.

Sawatdichaikul O, Hannongbua S, Sangma C, Wolschann P, Choowongkomon K. Sawatdichaikul O, et al. Among authors: choowongkomon k. J Mol Model. 2012 Mar;18(3):1241-54. doi: 10.1007/s00894-011-1135-z. Epub 2011 Jun 29. J Mol Model. 2012. PMID: 21713415

5

Computational study of EGFR inhibition: molecular dynamics studies on the active and inactive protein conformations.

Songtawee N, Gleeson MP, Choowongkomon K. Songtawee N, et al. Among authors: choowongkomon k. J Mol Model. 2013 Feb;19(2):497-509. doi: 10.1007/s00894-012-1559-0. Epub 2012 Sep 7. J Mol Model. 2013. PMID: 22955422

6

Molecular dynamics simulations reveal structural instability of human trypsin inhibitor upon D50E and Y54H mutations.

Mokmak W, Chunsrivirot S, Assawamakin A, Choowongkomon K, Tongsima S. Mokmak W, et al. Among authors: choowongkomon k. J Mol Model. 2013 Feb;19(2):521-8. doi: 10.1007/s00894-012-1565-2. Epub 2012 Sep 7. J Mol Model. 2013. PMID: 22955423

7

Homology modeling and virtual screening for antagonists of protease from yellow head virus.

Unajak S, Sawatdichaikul O, Songtawee N, Rattanabunyong S, Tassnakajon A, Areechon N, Hirono I, Kondo H, Khunrae P, Rattanarojpong T, Choowongkomon K. Unajak S, et al. Among authors: choowongkomon k. J Mol Model. 2014 Mar;20(3):2116. doi: 10.1007/s00894-014-2116-9. Epub 2014 Feb 22. J Mol Model. 2014. PMID: 24562855 Free PMC article.

8

Insight into HIV-1 reverse transcriptase-aptamer interaction from molecular dynamics simulations.

Aeksiri N, Songtawee N, Gleeson MP, Hannongbua S, Choowongkomon K. Aeksiri N, et al. Among authors: choowongkomon k. J Mol Model. 2014 Aug;20(8):2380. doi: 10.1007/s00894-014-2380-8. Epub 2014 Jul 30. J Mol Model. 2014. PMID: 25073457

9

Computational analyses of curcuminoid analogs against kinase domain of HER2.

Yim-im W, Sawatdichaikul O, Semsri S, Horata N, Mokmak W, Tongsima S, Suksamrarn A, Choowongkomon K. Yim-im W, et al. Among authors: choowongkomon k. BMC Bioinformatics. 2014 Aug 3;15(1):261. doi: 10.1186/1471-2105-15-261. BMC Bioinformatics. 2014. PMID: 25089037 Free PMC article.

10

Molecular dynamics of the asymmetric dimers of EGFR: simulations on the active and inactive conformations of the kinase domain.

Songtawee N, Bevan DR, Choowongkomon K. Songtawee N, et al. Among authors: choowongkomon k. J Mol Graph Model. 2015 May;58:16-29. doi: 10.1016/j.jmgm.2015.03.002. Epub 2015 Mar 14. J Mol Graph Model. 2015. PMID: 25805329

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