Lorenzo Brancaleon to Molecular Dynamics Simulation
This is a "connection" page, showing publications Lorenzo Brancaleon has written about Molecular Dynamics Simulation.
Connection Strength
0.854
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Fenner K, Redgate A, Brancaleon L. A 200 nanoseconds all-atom simulation of the pH-dependent EF loop transition in bovine ?-lactoglobulin. The role of the orientation of the E89 side chain. J Biomol Struct Dyn. 2022 01; 40(1):549-564.
Score: 0.677
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Hu J, Hernandez Soraiz E, Johnson CN, Demeler B, Brancaleon L. Novel combinations of experimental and computational analysis tested on the binding of metalloprotoporphyrins to albumin. Int J Biol Macromol. 2019 Aug 01; 134:445-457.
Score: 0.154
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Renthal R, Brancaleon L, Pe?a I, Silva F, Chen LY. Interaction of a two-transmembrane-helix peptide with lipid bilayers and dodecyl sulfate micelles. Biophys Chem. 2011 Dec; 159(2-3):321-7.
Score: 0.023