"Folding molecular dynamics simulation of T-peptide, a HIV viral entry ..."

Ioanna Gkogka, Nicholas M. Glykos (2022)

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DOI: 10.1002/JCC.26850

access: closed

type: Journal Article

metadata version: 2022-06-02

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Ioanna Gkogka, Nicholas M. Glykos:
Folding molecular dynamics simulation of T-peptide, a HIV viral entry inhibitor: Structure, dynamics, and comparison with the experimental data. J. Comput. Chem. 43(14): 942-952 (2022)

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