Josep Gelpi

2017

• PMut: a web-based tool for the annotation of pathological variants on proteins, 2017 update

  Nucleic Acids Research

  V. López-Ferrando, A. Gazzo, X. de la Cruz, M. Orozco, and J L. Gelpí
• The Multiple Roles of Waters in Protein Solvation

  The Journal of Physical Chemistry B

  A. Hospital, M. Candotti, J L. Gelpí, and M. Orozco

2016

• Long-timescale dynamics of the Drew–Dickerson dodecamer

  Nucleic Acids Research

  P. D. Dans, L. Danilāne, I. Ivani, T. Dršata, F. Lankaš, A. Hospital, J. Walther, R. Illa Pujagut, F. Battistini, J L. Gelpí, R. Lavery, and M. Orozco
• BIGNASim: A NoSQL database structure and analysis portal for nucleic acids simulation data

  Nucleic Acids Research

  A. Hospital, P. Andrio, C. Cugnasco, L. Codó, Y. Becerra, P. Dans, F. Battistini, J. Torres, R. Goñi, M. Orozco, and J L. Gelpí
• A genome-wide association study identifies SLC8A3 as a susceptibility locus for ACPA-positive rheumatoid arthritis.

  Rheumatology

  A. Julià, I. González, A. Fernández-Nebro, F. Blanco, L. Rodriguez, A. González, J. D. Cañete, J. Maymó, M. Alperi-López, A. Olivé, H. Corominas, V. Martínez-Taboada, A. Erra, S. Sánchez-Fernández, A. Alonso, M. López-Lasanta, R. Tortosa, L. Codó, J L. Gelpí, A. C. García-Montero, J. Bertranpetit, D. Absher, L. S Bridges, R. M. Myers, J. Tornero, and S. Marsal
• Parmbsc1: a refined force field for DNA simulations

  Nature Methods

  I. Ivani, P. D. Dans, A. Noy, A. Pérez, I. Faustino, A. Hospital, J. Walther, P. Andrio, R. Goñi, A. Balaceanu, G. Portella, F. Battistini, J L. Gelpí, C. González, M. Vendruscolo, C. A. Laughton, S. A. Harris, D. A. Case, and M. Orozco
• Genome-Wide Pathway Analysis Identifies Genetic Pathways Associated with Psoriasis

  Journal of Investigative Dermatology

  A. Aterido, A. Julià, C. Ferrándiz, L. Puig, E. Fonseca, E. Fernández-López, E. Dauden, J L. Sánchez-Carazo, J L. López-Estebaranz, D. Moreno-Ramírez, F. Vanaclocha, E. Herrera, P. de la Cueva, N. Dand, N. Palau, A. Alonso, M. López-Lasanta, R. Tortosa, A. García-Montero, L. Codó, J L. Gelpí, J. Bertranpetit, D. Absher, F. Capon, R. M. Myers, J. N. Barker, and S. Marsal

2015

• Molecular dynamics simulations: advances and applications.

  Advances and Applications in Bioinformatics and Chemistry

  A. Hospital, J. Ramon Goñi, M. Orozco, and J L. Gelpí
• PACSAB: Coarse-Grained Force Field for the Study of Protein-Protein Interactions and Conformational Sampling in Multiprotein Systems

  Journal of Chemical Theory and Computation

  A. Emperador, P. Sfriso, M. Ariel Villarreal, J L. Gelpí, and M. Orozco
• Inntags: small self-structured epitopes for innocuous protein tagging

  Nature Methods

  M. V. Georgieva, G. Yahya, L. Codó, R. Ortiz, L. Teixidó, J. Claros, R. Jara, M. Jara, A. Iborra, J L. Gelpí, C. Gallego, M. Orozco, and M. Aldea