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Residue-based design of small molecule inhibitor for H1N1, H5N1 and H7N1 mutants.
J Mol Model. 2016 Jan;22(1):4. doi: 10.1007/s00894-015-2875-y. Epub 2015 Dec 8.
J Mol Model. 2016.
PMID: 26645808
Potent inhibitor design against H1N1 swine influenza: structure-based and molecular dynamics analysis for M2 inhibitors from traditional Chinese medicine database.
Lin CH, Chang TT, Sun MF, Chen HY, Tsai FJ, Chang KL, Fisher M, Chen CY.
Lin CH, et al. Among authors: chang kl.
J Biomol Struct Dyn. 2011 Feb;28(4):471-82. doi: 10.1080/07391102.2011.10508589.
J Biomol Struct Dyn. 2011.
PMID: 21142218
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In Silico Investigation of Traditional Chinese Medicine for Potential Lead Compounds as SPG7 Inhibitors against Coronary Artery Disease.
Chen KB, Chen KC, Chang YL, Chang KL, Chang PC, Chang TT, Chen YC.
Chen KB, et al. Among authors: chang kl.
Molecules. 2016 May 5;21(5):588. doi: 10.3390/molecules21050588.
Molecules. 2016.
PMID: 27164068
Free PMC article.
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