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Biochemistry|March 8, 2025
Fine-Tuned Deep Transfer Learning Models for Large Screenings of Safer Drugs Targeting Class A GPCRsDavide Provasi, Marta FilizolaBiorxiv : the Preprint Server for Biology|December 23, 2024
Fine-Tuned Deep Transfer Learning Models for Large Screenings of Safer Drugs Targeting Class A GPCRsDavide Provasi, Marta FilizolaBiorxiv : the Preprint Server for Biology|August 23, 2023
Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning TechniquesDavide Provasi, Marta FilizolaBiophysical Journal|May 21, 2010
Putative active states of a prototypic g-protein-coupled receptor from biased molecular dynamicsDavide Provasi, Marta FilizolaThe Journal of Physical Chemistry. B|December 12, 2023
Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning TechniquesDavide Provasi, Marta FilizolaBiochemistry|October 26, 2016
How Oliceridine (TRV-130) Binds and Stabilizes a μ-Opioid Receptor Conformational State That Selectively Triggers G Protein Signaling PathwaysSebastian Schneider, Davide Provasi, Marta FilizolaMolecular Pharmacology|July 19, 2020
Atomic-Level Characterization of the Methadone-Stabilized Active Conformation of µ-Opioid ReceptorAbhijeet Kapoor, Davide Provasi, Marta FilizolaMethods in Molecular Biology (Clifton, N.J.)|August 12, 2015
The Dynamic Process of Drug-GPCR Binding at Either Orthosteric or Allosteric Sites Evaluated by MetadynamicsSebastian Schneider, Davide Provasi, Marta FilizolaBiochemistry|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 FilizolaPageof 13