Gregory Hudalla to Molecular Dynamics Simulation
This is a "connection" page, showing publications Gregory Hudalla has written about Molecular Dynamics Simulation.
Connection Strength
0.093
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Programming co-assembled peptide nanofiber morphology via anionic amino acid type: Insights from molecular dynamics simulations. PLoS Comput Biol. 2023 Dec; 19(12):e1011685.
Score: 0.050
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CATCH Peptides Coassemble into Structurally Heterogeneous ß-Sheet Nanofibers with Little Preference to ß-Strand Alignment. J Phys Chem B. 2021 04 29; 125(16):4004-4015.
Score: 0.042