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Proteins|July 17, 2003
Molecular modeling studies on CNG channel from bovine retinal rod: a structural model of the cyclic nucleotide-binding domainMarco Punta, Andrea Cavalli, Vincent Torre, et al.Journal of Chemical Theory and Computation|November 19, 2025
Characterizing Structural and Kinetic Ensembles of Intrinsically Disordered Proteins Using WritheThomas R Sisk, Simon Olsson, Paul RobustelliScience Advances|April 8, 2026
Transferable generative models bridge femtosecond to nanosecond time-step molecular dynamicsJuan Viguera Diez, Mathias Schreiner, Simon OlssonJournal of Medicinal Chemistry|August 23, 2002
Toward a pharmacophore for drugs inducing the long QT syndrome: insights from a CoMFA study of HERG K(+) channel blockersAndrea Cavalli, Elisabetta Poluzzi, Fabrizio De Ponti, et al.Current Alzheimer Research|August 24, 2025
Neuropsychological Aspects of Sporadic Cerebral Amyloid Angiopathy: A Case Series and Narrative ReviewLuca Pizzoni, Andrea Cavalli, Federica Di Matteo, et al.Contributions to Nephrology|June 1, 2011
Lessons from recent trials on hemodialysisFrancesco Locatelli, Andrea Cavalli, Sara Maria Viganò, et al.Drug Discovery Today|August 26, 2011
The role of fragment-based and computational methods in polypharmacologyGiovanni Bottegoni, Angelo D Favia, Maurizio Recanatini, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|July 20, 2007
Computational study of the phosphoryl transfer catalyzed by a cyclin-dependent kinaseMarco De Vivo, Andrea Cavalli, Paolo Carloni, et al.Proceedings of the National Academy of Sciences of the United States of America|May 31, 2007
Protein structure determination from NMR chemical shiftsAndrea Cavalli, Xavier Salvatella, Christopher M Dobson, et al.Journal of Medicinal Chemistry|January 26, 2016
Role of Molecular Dynamics and Related Methods in Drug DiscoveryMarco De Vivo, Matteo Masetti, Giovanni Bottegoni, et al.Pageof 44