Publications

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Showing 31 - 40 results of 78

2014

BioSWR--semantic web services registry for bioinformatics.

PLoS One

D. Repchevsky, and J L. Gelpí
Molecular Dynamics Simulations. Going high-throughput

First BCAM Workshop on Non Linear dynamics on biological systems.

J L. Gelpí

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

Pages