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JACS Au|December 5, 2022
Molecular Structure of Cu(II)-Bound Amyloid-β Monomer Implicated in Inhibition of Peptide Self-Assembly in Alzheimer's DiseaseAxel Abelein, Simone Ciofi-Baffoni, Cecilia Mörman, et al.Journal of Medicinal Chemistry|November 24, 2005
Combining in silico tools and NMR data to validate protein-ligand structural models: application to matrix metalloproteinasesIvano Bertini, Marco Fragai, Andrea Giachetti, et al.Studies in Health Technology and Informatics|October 1, 2004
A haptic model of a bone-cutting burrMarco Agus, Andrea Giachetti, Enrico Gobbetti, et al.Iucrj|October 3, 2019
Conformational characterization of full-length X-chromosome-linked inhibitor of apoptosis protein (XIAP) through an integrated approachPanagis Polykretis, Enrico Luchinat, Alessio Bonucci, et al.Studies in Health Technology and Informatics|October 2, 2004
Mastoidectomy simulation with combined visual and haptic feedbackMarco Agus, Andrea Giachetti, Enrico Gobbetti, et al.European Radiology|October 27, 2004
Abdominal aortic aneurysms: virtual imaging and analysis through a remote web serverEmanuele Neri, Irene Bargellini, Michael Rieger, et al.Journal of Medicinal Chemistry|February 26, 2009
Does a fast nuclear magnetic resonance spectroscopy- and X-ray crystallography hybrid approach provide reliable structural information of ligand-protein complexes? A case study of metalloproteinasesJohan Isaksson, Susanne Nyström, Dean Derbyshire, et al.Journal of the American Chemical Society|September 9, 2010
Conformational space of flexible biological macromolecules from average dataIvano Bertini, Andrea Giachetti, Claudio Luchinat, et al.Nucleic Acids Research|November 8, 2014
G-triplex structure and formation propensityLinda Cerofolini, Jussara Amato, Andrea Giachetti, et al.Journal of the American Chemical Society|October 22, 2014
Long-range correlated dynamics in intrinsically disordered proteinsGiacomo Parigi, Nasrollah Rezaei-Ghaleh, Andrea Giachetti, et al.Pageof 4