Back to matchesWe found a matchYour institution may have rights to this item. Sign in to continue.TitleDistance geometry and protein loop modeling.AuthorsLabiak, Rodrigo; Lavor, Carlile; Souza, MichaelPublicationJournal of Computational Chemistry, 2022, Vol 43, Issue 5, p349ISSN0192-8651Publication typeArticleDOI10.1002/jcc.26796