| PLUMED: A portable plugin for free-energy calculations with molecular dynamics M Bonomi, D Branduardi, G Bussi, C Camilloni, D Provasi, P Raiteri, ... Computer Physics Communications 180 (10), 1961-1972, 2009 | 1826 | 2009 |
| Promoting transparency and reproducibility in enhanced molecular simulations Nature methods 16 (8), 670-673, 2019 | 772 | 2019 |
| Incidence of adverse drug reactions in paediatric in/out‐patients: a systematic review and meta‐analysis of prospective studies P Impicciatore, I Choonara, A Clarkson, D Provasi, C Pandolfini, M Bonati British journal of clinical pharmacology 52 (1), 77-83, 2001 | 680 | 2001 |
| Decoding the signaling of a GPCR heteromeric complex reveals a unifying mechanism of action of antipsychotic drugs M Fribourg, JL Moreno, T Holloway, D Provasi, L Baki, R Mahajan, G Park, ... Cell 147 (5), 1011-1023, 2011 | 330 | 2011 |
| Off‐label use of drugs in Italy: a prospective, observational and multicentre study C Pandolfini, P Impicciatore, D Provasi, F Rocchi, R Campi, M Bonati, ... Acta paediatrica 91 (3), 339-347, 2002 | 153 | 2002 |
| Closed headpiece of integrin αIIbβ3 and its complex with an αIIbβ3-specific antagonist that does not induce opening J Zhu, J Zhu, A Negri, D Provasi, M Filizola, BS Coller, TA Springer Blood, The Journal of the American Society of Hematology 116 (23), 5050-5059, 2010 | 140 | 2010 |
| GPCRmd uncovers the dynamics of the 3D-GPCRome I Rodríguez-Espigares, M Torrens-Fontanals, JKS Tiemann, ... Nature Methods 17 (8), 777-787, 2020 | 132 | 2020 |
| Inward-facing conformation of the zinc transporter YiiP revealed by cryoelectron microscopy N Coudray, S Valvo, M Hu, R Lasala, C Kim, M Vink, M Zhou, D Provasi, ... Proceedings of the National Academy of Sciences 110 (6), 2140-2145, 2013 | 125 | 2013 |
| Assessing the relative stability of dimer interfaces in g protein-coupled receptors JM Johnston, H Wang, D Provasi, M Filizola Public Library of Science 8 (8), e1002649, 2012 | 114 | 2012 |
| Exploring molecular mechanisms of ligand recognition by opioid receptors with metadynamics D Provasi, A Bortolato, M Filizola Biochemistry 48 (42), 10020-10029, 2009 | 105 | 2009 |
| How oliceridine (TRV-130) binds and stabilizes a μ-opioid receptor conformational state that selectively triggers G protein signaling pathways S Schneider, D Provasi, M Filizola Biochemistry 55 (46), 6456-6466, 2016 | 103 | 2016 |
| Making structural sense of dimerization interfaces of delta opioid receptor homodimers JM Johnston, M Aburi, D Provasi, A Bortolato, E Urizar, NA Lambert, ... Biochemistry 50 (10), 1682-1690, 2011 | 96 | 2011 |
| Ligand-induced modulation of the free-energy landscape of G protein-coupled receptors explored by adaptive biasing techniques D Provasi, MC Artacho, A Negri, JC Mobarec, M Filizola PLoS computational biology 7 (10), e1002193, 2011 | 95 | 2011 |
| Exploring the protein G helix free‐energy surface by solute tempering metadynamics C Camilloni, D Provasi, G Tiana, RA Broglia Proteins: Structure, Function, and Bioinformatics 71 (4), 1647-1654, 2008 | 81 | 2008 |
| Proposed mode of binding and action of positive allosteric modulators at opioid receptors Y Shang, HR Yeatman, D Provasi, A Alt, A Christopoulos, M Canals, ... ACS chemical biology 11 (5), 1220-1229, 2016 | 74 | 2016 |
| Putative active states of a prototypic g-protein-coupled receptor from biased molecular dynamics D Provasi, M Filizola Biophysical Journal 98 (10), 2347-2355, 2010 | 74 | 2010 |
| C 28: A possible room temperature organic superconductor N Breda, RA Broglia, G Colo, G Onida, D Provasi, E Vigezzi Physical Review B 62 (1), 130, 2000 | 74 | 2000 |
| Preferred supramolecular organization and dimer interfaces of opioid receptors from simulated self-association D Provasi, MB Boz, JM Johnston, M Filizola PLoS Computational Biology 11 (3), e1004148, 2015 | 67 | 2015 |
| Kinetic and thermodynamic insights into sodium ion translocation through the μ-opioid receptor from molecular dynamics and machine learning analysis X Hu, Y Wang, A Hunkele, D Provasi, GW Pasternak, M Filizola PLoS computational biology 15 (1), e1006689, 2019 | 59 | 2019 |
| Impact of lipid composition and receptor conformation on the spatio-temporal organization of μ-opioid receptors in a multi-component plasma membrane model KA Marino, D Prada-Gracia, D Provasi, M Filizola PLoS computational biology 12 (12), e1005240, 2016 | 57 | 2016 |
Marta FilizolaDean and Professor at Icahn School of Medicine at Mount SinaiDirección de correo verificada de mssm.edu
