Molecular dynamics simulation of the interaction of HLL...

Computational Materials Science 2019 / 11 Vol. 169

Molecular dynamics simulation of the interaction of HLL peptide and 2D materials with individual residue resolution

Stroud, Andrew, Leuty, Gary, Muratore, Chris, Derosa, Pedro A., Berry, Rajiv
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Volume:
169
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2019.109112
Date:
November, 2019
File:
PDF, 5.30 MB
english, 2019
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