Back to matchesWe found a matchYour institution may have rights to this item. Sign in to continue.TitleMolecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations.AuthorsRohs, Remo; Bloch, Itai; Sklenar, Heinz; Shakked, ZipporaPublicationNucleic Acids Research, 2005, Vol 33, Issue 22, p7048ISSN0305-1048Publication typeArticleDOI10.1093/nar/gki1008