George Perry to Molecular Dynamics Simulation
This is a "connection" page, showing publications George Perry has written about Molecular Dynamics Simulation.
Connection Strength
0.486
-
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: 0.118
-
Thermodynamics of Amyloid-ß Fibril Elongation: Atomistic Details of the Transition State. ACS Chem Neurosci. 2018 04 18; 9(4):783-789.
Score: 0.114
-
Affinity and path of binding xylopyranose unto E. coli xylose permease. Biochem Biophys Res Commun. 2017 12 09; 494(1-2):202-206.
Score: 0.113
-
Structures and free energy landscapes of aqueous zinc(II)-bound amyloid-ß(1-40) and zinc(II)-bound amyloid-ß(1-42) with dynamics. J Biol Inorg Chem. 2012 Aug; 17(6):927-38.
Score: 0.078
-
1,3-propanediol binds deep inside the channel to inhibit water permeation through aquaporins. Protein Sci. 2016 Feb; 25(2):433-41.
Score: 0.025
-
The structures of the E22? mutant-type amyloid-ß alloforms and the impact of E22? mutation on the structures of the wild-type amyloid-ß alloforms. ACS Chem Neurosci. 2013 Feb 20; 4(2):310-20.
Score: 0.020
-
Amyloid-ß peptide structure in aqueous solution varies with fragment size. J Chem Phys. 2011 Nov 28; 135(20):205101.
Score: 0.019