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Biophysical Journal|June 27, 2006
Molecular simulation of the binding of nerve growth factor peptide mimics to the receptor tyrosine kinase AMarco Berrera, Antonino Cattaneo, Paolo CarloniProteins|December 18, 2008
G protein inactive and active forms investigated by simulation methodsKamil Khafizov, Gianluca Lattanzi, Paolo CarloniProceedings of the National Academy of Sciences of the United States of America|November 6, 2023
Free energies at QM accuracy from force fields via multimap targeted estimationAndrea Rizzi, Paolo Carloni, Michele ParrinelloJournal of Chemical Theory and Computation|November 26, 2015
Local Fluctuations and Conformational Transitions in ProteinsRocco Caliandro, Giulia Rossetti, Paolo CarloniJournal of the American Chemical Society|December 2, 2004
A proficient enzyme: insights on the mechanism of orotidine monophosphate decarboxylase from computer simulationsSimone Raugei, Michele Cascella, Paolo CarloniBiophysical Journal|February 28, 2006
cAMP Modulation of the cytoplasmic domain in the HCN2 channel investigated by molecular simulationsMarco Berrera, Sergio Pantano, Paolo CarloniThe Journal of Physical Chemistry Letters|September 23, 2021
Targeted Free Energy Perturbation Revisited: Accurate Free Energies from Mapped Reference PotentialsAndrea Rizzi, Paolo Carloni, Michele ParrinelloBiophysical Journal|April 2, 2003
Molecular dynamics simulations of the NGF-TrkA domain 5 complex and comparison with biological dataGiovanni Settanni, Antonino Cattaneo, Paolo CarloniProtein Science : a Publication of the Protein Society|September 19, 2002
Drug resistance in HIV-1 protease: Flexibility-assisted mechanism of compensatory mutationsStefano Piana, Paolo Carloni, Ursula RothlisbergerThe Journal of Physical Chemistry. B|February 24, 2006
Duocarmycins binding to DNA investigated by molecular simulationKatrin Spiegel, Ursula Rothlisberger, Paolo CarloniPageof 845