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Molecular dynamics simulations on the effect of size and shape on the interactions between negative Au18(SR)14, Au102(SR)44 and Au144(SR)60 nanoparticles in physiological saline.
Colloids Surf A Physicochem Eng Asp. 2016 Aug 20;503:70-78. doi: 10.1016/j.colsurfa.2016.05.038.
Colloids Surf A Physicochem Eng Asp. 2016.
PMID: 27330249
Free PMC article.
Affinity and path of binding xylopyranose unto E. coli xylose permease.
Wambo TO, Chen LY, Phelix C, Perry G.
Wambo TO, et al.
Biochem Biophys Res Commun. 2017 Dec 9;494(1-2):202-206. doi: 10.1016/j.bbrc.2017.10.053. Epub 2017 Oct 12.
Biochem Biophys Res Commun. 2017.
PMID: 29032199
Free PMC article.
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Computing osmotic permeabilities of aquaporins AQP4, AQP5, and GlpF from near-equilibrium simulations.
Wambo TO, Rodriguez RA, Chen LY.
Wambo TO, et al.
Biochim Biophys Acta Biomembr. 2017 Aug;1859(8):1310-1316. doi: 10.1016/j.bbamem.2017.04.022. Epub 2017 Apr 25.
Biochim Biophys Acta Biomembr. 2017.
PMID: 28455098
Free PMC article.
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Factors affecting the interactions between beta-lactoglobulin and fatty acids as revealed in molecular dynamics simulations.
Yi C, Wambo TO.
Yi C, et al. Among authors: wambo to.
Phys Chem Chem Phys. 2015 Sep 21;17(35):23074-80. doi: 10.1039/c5cp02312b.
Phys Chem Chem Phys. 2015.
PMID: 26272099
Free PMC article.
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Molecular dynamics study of human carbonic anhydrase II in complex with Zn(2+) and acetazolamide on the basis of all-atom force field simulations.
Wambo TO, Chen LY, McHardy SF, Tsin AT.
Wambo TO, et al.
Biophys Chem. 2016 Jul-Aug;214-215:54-60. doi: 10.1016/j.bpc.2016.05.006. Epub 2016 May 18.
Biophys Chem. 2016.
PMID: 27232456
Free PMC article.
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