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Biochemistry|September 30, 2009
Exploring molecular mechanisms of ligand recognition by opioid receptors with metadynamicsDavide Provasi, Andrea Bortolato, Marta FilizolaThe Journal of Chemical Physics|December 17, 2018
An efficient strategy to estimate thermodynamics and kinetics of G protein-coupled receptor activation using metadynamics and maximum caliberDerya Meral, Davide Provasi, Marta FilizolaBiochemistry|July 13, 2010
Lessons from free energy simulations of delta-opioid receptor homodimers involving the fourth transmembrane helixDavide Provasi, Jennifer M Johnston, Marta FilizolaBiophysical Journal|November 3, 2019
Mechanism of μ-Opioid Receptor-Magnesium Interaction and Positive Allosteric ModulationXiaohu Hu, Davide Provasi, Steven Ramsey, et al.Biopolymers|April 9, 2013
Bioactive conformations of two seminal delta opioid receptor penta-peptides inferred from free-energy profilesGuido Scarabelli, Davide Provasi, Ana Negri, et al.The Journal of Chemical Physics|October 2, 2020
A combination of machine learning and infrequent metadynamics to efficiently predict kinetic rates, transition states, and molecular determinants of drug dissociation from G protein-coupled receptorsJoão Marcelo Lamim Ribeiro, Davide Provasi, Marta FilizolaThe Journal of Physical Chemistry. B|August 24, 2007
Optical absorption of a green fluorescent protein variant: environment effects in a density functional studyCarlo Camilloni, Davide Provasi, Guido Tiana, et al.Proteins|December 14, 2007
Exploring the protein G helix free-energy surface by solute tempering metadynamicsCarlo Camilloni, Davide Provasi, Guido Tiana, et al.Plos Computational Biology|August 24, 2012
Assessing the relative stability of dimer interfaces in g protein-coupled receptorsJennifer M Johnston, Hao Wang, Davide Provasi, et al.Proteins|March 29, 2014
Talin-driven inside-out activation mechanism of platelet αIIbβ3 integrin probed by multimicrosecond, all-atom molecular dynamics simulationsDavide Provasi, Ana Negri, Barry S Coller, et al.Pageof 6