Publications

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Showing 51 - 60 results of 103

2014

High Throughput Computational Studies of Macromolecular Structure Flexibility

A. Hospital, J L. Gelpí, and M. Orozco
Discrete Molecular Dynamics

Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods

P. Sfriso, A. Emperador, J L. Gelpí, and M. Orozco
Effects of cadmium and mercury on the upper part of skeletal muscle glycolysis in mice.

PLoS One

M. JoséRamírez-Bajo, P. de Atauri, F. Ortega, H. V. Westerhoff, J L. Gelpí, J. J. Centelles, and M. Cascante
A genome-wide association study identifies a novel locus at 6q22.1 associated with ulcerative colitis.

Hum Mol Genet

A. Julià, E. Domènech, M. Chaparro, V. García-Sánchez, F. Gomollón, J. Panés, M. Mañosa, M. Barreiro-de Acosta, A. Gutiérrez, E. García-Planella, M. Aguas, F. Muñoz, M. Esteve, J. L. Mendoza, M. Vera, L. Márquez, R. Tortosa, M. López-Lasanta, A. Alonso, J L. Gelpí, A. C. García-Montero, J. Bertranpetit, D. Absher, R. M. Myers, J. P. Gisbert, and S. Marsal
Comprehensive characterization of complex structural variations in cancer by directly comparing genome sequence reads.

Nat Biotechnol

V. Moncunill, S. González, S. Beà, L. O. Andrieux, I. Salaverria, C. Royo, L. Martinez, M. Puiggros, M. Segura-Wang, A. M. Stütz, A. Navarro, R. Royo, J L. Gelpí, I. G. Gut, C. López-Otín, M. Orozco, J. O. Korbel, E. Campo, X. S. Puente, and D. Torrents
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

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