George Perry to Molecular Dynamics Simulation
This is a "connection" page, showing publications George Perry has written about Molecular Dynamics Simulation.
Connection Strength
0.598
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Liang H, Bourdon AK, Chen LY, Phelix CF, Perry G. Gibbs Free-Energy Gradient along the Path of Glucose Transport through Human Glucose Transporter 3. ACS Chem Neurosci. 2018 11 21; 9(11):2815-2823.
Score: 0.145
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Rodriguez RA, Chen LY, Plascencia-Villa G, Perry G. Thermodynamics of Amyloid-? Fibril Elongation: Atomistic Details of the Transition State. ACS Chem Neurosci. 2018 04 18; 9(4):783-789.
Score: 0.140
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Wambo TO, Chen LY, Phelix C, Perry G. Affinity and path of binding xylopyranose unto E.?coli xylose permease. Biochem Biophys Res Commun. 2017 12 09; 494(1-2):202-206.
Score: 0.138
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Wise-Scira O, Xu L, Perry G, Coskuner O. Structures and free energy landscapes of aqueous zinc(II)-bound amyloid-?(1-40) and zinc(II)-bound amyloid-?(1-42) with dynamics. J Biol Inorg Chem. 2012 Aug; 17(6):927-38.
Score: 0.096
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Yu L, Rodriguez RA, Chen LL, Chen LY, Perry G, McHardy SF, Yeh CK. 1,3-propanediol binds deep inside the channel to inhibit water permeation through aquaporins. Protein Sci. 2016 Feb; 25(2):433-41.
Score: 0.031
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Coskuner O, Wise-Scira O, Perry G, Kitahara T. The structures of the E22? mutant-type amyloid-? alloforms and the impact of E22? mutation on the structures of the wild-type amyloid-? alloforms. ACS Chem Neurosci. 2013 Feb 20; 4(2):310-20.
Score: 0.025
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Wise-Scira O, Xu L, Kitahara T, Perry G, Coskuner O. Amyloid-? peptide structure in aqueous solution varies with fragment size. J Chem Phys. 2011 Nov 28; 135(20):205101.
Score: 0.023