Residues coevolution guides the systematic identification of alternative functional conformations in proteins P Sfriso, M Duran-Frigola, R Mosca, A Emperador, P Aloy, M Orozco Structure 24 (1), 116-126, 2016 | 54 | 2016 |
Finding conformational transition pathways from discrete molecular dynamics simulations P Sfriso, A Emperador, L Orellana, A Hospital, JL Gelpí, M Orozco Journal of chemical theory and computation 8 (11), 4707-4718, 2012 | 37 | 2012 |
Exploration of conformational transition pathways from coarse-grained simulations P Sfriso, A Hospital, A Emperador, M Orozco Bioinformatics 29 (16), 1980-1986, 2013 | 33 | 2013 |
Mechanism of structural tuning of the hepatitis C virus human cellular receptor CD81 large extracellular loop ES Cunha, P Sfriso, AL Rojas, P Roversi, M Orozco, NGA Abrescia Structure 25 (1), 53-65, 2017 | 29* | 2017 |
PACSAB: Coarse-grained force field for the study of protein–protein interactions and conformational sampling in multiprotein systems A Emperador, P Sfriso, MA Villarreal, JL Gelpí, M Orozco Journal of Chemical Theory and Computation 11 (12), 5929-5938, 2015 | 16 | 2015 |
Efficient relaxation of protein–protein interfaces by discrete molecular dynamics simulations A Emperador, A Solernou, P Sfriso, C Pons, JL Gelpi, J Fernandez-Recio, ... Journal of Chemical Theory and Computation 9 (2), 1222-1229, 2013 | 15 | 2013 |
Discrete molecular dynamics P Sfriso, A Emperador, JL Gelpí, M Orozco, PP Docking Computational MICS: from Quantum to Coarse-Grained Methods Series in …, 2015 | 3 | 2015 |
Methods to Trace Conformational Transitions P Sfriso, M Orozco | | 2016 |
Biological applications of discrete molecular dynamics PN Sfriso Universitat de Barcelona, 2016 | | 2016 |
Conformational flexibility of CD81 cellular receptor head-subdomain-implications on Hepatitis C binding modes ES Cunha, P Sfriso, A Rojas, Hospital, Adam, M Orozco, N Abrescia PROTEIN SCIENCE 24, 271-272, 2015 | | 2015 |