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Computational analyses of curcuminoid analogs against kinase domain of HER2.
BMC Bioinformatics. 2014 Aug 3;15(1):261. doi: 10.1186/1471-2105-15-261.
BMC Bioinformatics. 2014.
PMID: 25089037
Free PMC article.
Understanding the molecular basis of EGFR kinase domain/MIG-6 peptide recognition complex using computational analyses.
Moonrin N, Songtawee N, Rattanabunyong S, Chunsrivirot S, Mokmak W, Tongsima S, Choowongkomon K.
Moonrin N, et al. Among authors: mokmak w.
BMC Bioinformatics. 2015 Mar 27;16:103. doi: 10.1186/s12859-015-0528-x.
BMC Bioinformatics. 2015.
PMID: 25885222
Free PMC article.
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Prediction of avian influenza A binding preference to human receptor using conformational analysis of receptor bound to hemagglutinin.
Jongkon N, Mokmak W, Chuakheaw D, Shaw PJ, Tongsima S, Sangma C.
Jongkon N, et al. Among authors: mokmak w.
BMC Genomics. 2009 Dec 3;10 Suppl 3(Suppl 3):S24. doi: 10.1186/1471-2164-10-S3-S24.
BMC Genomics. 2009.
PMID: 19958488
Free PMC article.
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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.
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
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Molecular dynamics simulation of a human thiopurine S-methyltransferase complexed with 6-mercaptopurine model.
Mokmak W, Tongsima S, Jenwitheesuk E.
Mokmak W, et al.
Bioinformation. 2009 Sep 5;4(2):59-62. doi: 10.6026/97320630004059.
Bioinformation. 2009.
PMID: 20198169
Free PMC article.
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Molecular dynamics of interactions between rigid and flexible antifolates and dihydrofolate reductase from pyrimethamine-sensitive and pyrimethamine-resistant Plasmodium falciparum.
Mokmak W, Chunsrivirot S, Hannongbua S, Yuthavong Y, Tongsima S, Kamchonwongpaisan S.
Mokmak W, et al.
Chem Biol Drug Des. 2014 Oct;84(4):450-61. doi: 10.1111/cbdd.12334. Epub 2014 Jun 4.
Chem Biol Drug Des. 2014.
PMID: 24716467
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