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ORCID"Free energy perturbation and molecular dynamics calculations of copper ..."
Matteo Pappalardo et al. (2003)
- 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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