Back to matchesWe found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleFree energy perturbation and molecular dynamics calculations of copper binding to azurin.AuthorsMatteo Pappalardo; Danilo Milardi; Domenico M. Grasso; Carmelo La RosaPublicationJournal of Computational Chemistry, 2003, Vol 24, Issue 6, p779ISSN0192-8651Publication typeArticle