"Free energy perturbation and molecular dynamics calculations of copper ..."

Matteo Pappalardo et al. (2003)

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DOI: 10.1002/JCC.10213

access: closed

type: Journal Article

metadata version: 2020-04-01

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Matteo Pappalardo, Danilo Milardi, Domenico M. Grasso, Carmelo La Rosa:
Free energy perturbation and molecular dynamics calculations of copper binding to azurin. J. Comput. Chem. 24(6): 779-785 (2003)

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