George Perry to Molecular Docking Simulation
This is a "connection" page, showing publications George Perry has written about Molecular Docking Simulation.
Connection Strength
0.159
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Elongation affinity, activation barrier, and stability of Aß42 oligomers/fibrils in physiological saline. Biochem Biophys Res Commun. 2017 05 27; 487(2):444-449.
Score: 0.129
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1,3-propanediol binds deep inside the channel to inhibit water permeation through aquaporins. Protein Sci. 2016 Feb; 25(2):433-41.
Score: 0.030