The molecular mechanism of substrate engagement and immunosuppressant inhibition of calcineurin S Grigoriu, R Bond, P Cossio, JA Chen, N Ly, G Hummer, R Page, ... PLoS biology 11 (2), e1001492, 2013 | 152 | 2013 |
Exponential consensus ranking improves the outcome in docking and receptor ensemble docking K Palacio-Rodríguez, I Lans, CN Cavasotto, P Cossio Scientific reports 9 (1), 5142, 2019 | 139 | 2019 |
On artifacts in single-molecule force spectroscopy P Cossio, G Hummer, A Szabo Proceedings of the National Academy of Sciences 112 (46), 14248-14253, 2015 | 101 | 2015 |
Exploring the universe of protein structures beyond the Protein Data Bank P Cossio, A Trovato, F Pietrucci, F Seno, A Maritan, A Laio PLoS computational biology 6 (11), e1000957, 2010 | 76 | 2010 |
Protein folding and ligand-enzyme binding from bias-exchange metadynamics simulations F Baftizadeh, P Cossio, F Pietrucci, A Laio Current Physical Chemistry 2 (1), 79-91, 2012 | 66 | 2012 |
Bayesian analysis of individual electron microscopy images: Towards structures of dynamic and heterogeneous biomolecular assemblies P Cossio, G Hummer Journal of structural biology 184 (3), 427-437, 2013 | 63 | 2013 |
Transition paths in single-molecule force spectroscopy P Cossio, G Hummer, A Szabo The Journal of chemical physics 148 (12), 2018 | 58 | 2018 |
A simple and efficient statistical potential for scoring ensembles of protein structures P Cossio, D Granata, A Laio, F Seno, A Trovato Scientific Reports 2 (1), 351, 2012 | 58 | 2012 |
Optimizing the performance of bias-exchange metadynamics: folding a 48-residue LysM domain using a coarse-grained model P Cossio, F Marinelli, A Laio, F Pietrucci The Journal of Physical Chemistry B 114 (9), 3259-3265, 2010 | 46 | 2010 |
Which similarity measure is better for analyzing protein structures in a molecular dynamics trajectory? P Cossio, A Laio, F Pietrucci Physical Chemistry Chemical Physics 13 (22), 10421-10425, 2011 | 45 | 2011 |
A Bayesian approach to extracting free-energy profiles from cryo-electron microscopy experiments J Giraldo-Barreto, S Ortiz, EH Thiede, K Palacio-Rodriguez, B Carpenter, ... Scientific reports 11 (1), 13657, 2021 | 38 | 2021 |
Predicting the affinity of peptides to major histocompatibility complex class II by scoring molecular dynamics simulations R Ochoa, A Laio, P Cossio Journal of Chemical Information and Modeling 59 (8), 3464-3473, 2019 | 38 | 2019 |
BioEM: GPU-accelerated computing of Bayesian inference of electron microscopy images P Cossio, D Rohr, F Baruffa, M Rampp, V Lindenstruth, G Hummer Computer Physics Communications 210, 163-171, 2017 | 36 | 2017 |
Kinetic ductility and force-spike resistance of proteins from single-molecule force spectroscopy P Cossio, G Hummer, A Szabo Biophysical journal 111 (4), 832-840, 2016 | 33 | 2016 |
Conformations of the Huntingtin N-term in aqueous solution from atomistic simulations G Rossetti, P Cossio, A Laio, P Carloni FEBS letters 585 (19), 3086-3089, 2011 | 31 | 2011 |
Critical behavior of ferromagnetic Ising thin films P Cossio, J Mazo-Zuluaga, J Restrepo Physica B: Condensed Matter 384 (1-2), 227-229, 2006 | 30 | 2006 |
Discovery of antimicrobial compounds targeting bacterial type FAD synthetases M Sebastián, E Anoz-Carbonell, B Gracia, P Cossio, JA Aínsa, I Lans, ... Journal of enzyme inhibition and medicinal chemistry 33 (1), 241-254, 2018 | 29 | 2018 |
Likelihood-based structural analysis of electron microscopy images P Cossio, G Hummer Current opinion in structural biology 49, 162-168, 2018 | 23 | 2018 |
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids R Ochoa, MA Soler, A Laio, P Cossio Physical Chemistry Chemical Physics 20 (40), 25901-25909, 2018 | 23 | 2018 |
BACHSCORE. A tool for evaluating efficiently and reliably the quality of large sets of protein structures E Sarti, S Zamuner, P Cossio, A Laio, F Seno, A Trovato Computer Physics Communications 184 (12), 2860-2865, 2013 | 20 | 2013 |