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Pedro Sfriso
Pedro Sfriso
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Year
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
542016
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
362012
Exploration of conformational transition pathways from coarse-grained simulations
P Sfriso, A Hospital, A Emperador, M Orozco
Bioinformatics 29 (16), 1980-1986, 2013
312013
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
27*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
152015
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
152013
Discrete molecular dynamics
P Sfriso, A Emperador, JL Gelpí, M Orozco, PP Docking
Computational MICS: from Quantum to Coarse-Grained Methods Series in …, 2015
32015
Methods to Trace Conformational Transitions
P Sfriso, M Orozco
2016
Biological applications of discrete molecular dynamics
P Sfriso
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
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Articles 1–10