Josep Gelpi

2013

• NAFlex: a web server for the study of nucleic acid flexibility.

  Nucleic Acids Res

  A. Hospital, I. Faustino, R. Collepardo-Guevara, C. González, J L. Gelpí, and M. Orozco
• Exploring early stages of the chemical unfolding of proteins at the proteome scale.

  PLoS Comput Biol

  M. Candotti, A. Pérez, C. Ferrer-Costa, M. Rueda, T. Meyer, J L. Gelpí, and M. Orozco
• Exploring early stages of the chemical unfolding of proteins at the proteome scale.

  PLoS computational biology

  M. Candotti, A. Pérez, C. Ferrer-Costa, M. Rueda, T. Meyer, J L. Gelpí, and M. Orozco
• NAFlex: a web server for the study of nucleic acid flexibility.

  Nucleic acids research

  A. Hospital, I. Faustino, R. Collepardo-Guevara, C. González, J L. Gelpí, and M. Orozco
• A genome-wide association study on a southern European population identifies a new Crohn's disease susceptibility locus at RBX1-EP300.

  Gut

  A. Julià, E. Domènech, E. Ricart, R. Tortosa, V. García-Sánchez, J P. Gisbert, P. Nos Mateu, A. Gutiérrez, F. Gomollón, J L. Mendoza, E. García-Planella, M. Barreiro-de Acosta, F. Muñoz, M. Vera, C. Saro, M. Esteve, M. Andreu, A. Alonso, M. López-Lasanta, L. Codó, J L. Gelpí, A. C. García-Montero, J. Bertranpetit, D. Absher, J. Panés, and S. Marsal
• Efficient relaxation of protein-protein interfaces by discrete molecular dynamics simulations

  Journal of Chemical Theory and Computation

  A. Emperador, A. Solernou, P. Sfriso, C. Pons, J L. Gelpí, J. Fernández-Recio, and M. Orozco
• High‐throughput molecular dynamics simulations: toward a dynamic view of macromolecular structure

  Wiley Interdisciplinary Reviews: Computational Molecular Science

  A. Hospital, and J L. Gelpí

2012

• DISCRETE – a novel package for the simulation of protein dynamics using the Discrete Molecular Dynamics method

  High Performance Computing in Computational Chemistry and Molecular Biology: Challenges and Solutions provided by ScalaLife project

  J L. Gelpí
• Finding Conformational Transition Pathways from Discrete Molecular Dynamics Simulations

  Journal of Chemical Theory and Computation

  P. Sfriso, A. Emperador, L. Orellana, A. Hospital, J L. Gelpí, and M. Orozco
• MDWeb and MDMoby: an integrated web-based platform for molecular dynamics simulations.

  Bioinformatics (Oxford, England)

  A. Hospital, P. Andrio, C. Fenollosa, D. Cicin-Sain, M. Orozco, and J L. Gelpí