Computational Biology

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Mostrando 181 - 186 resultados de 186

2011

LRR conservation mapping to predict functional sites within protein leucine-rich repeat domains.

PloS one

L. Helft, V. Reddy, X. Chen, T. Koller, L. Federici, J. Fernández-Recio, R. Gupta, and A. Bent
pyDockCG: new coarse-grained potential for protein-protein docking.

The journal of physical chemistry. B

A. Solernou, and J. Fernández-Recio
Scoring by intermolecular pairwise propensities of exposed residues (SIPPER): a new efficient potential for protein-protein docking.

Journal of chemical information and modeling

C. Pons, D. Talavera, X. de la Cruz, M. Orozco, and J. Fernández-Recio

2010

Structural characterization of protein-protein complexes by integrating computational docking with small-angle scattering data

C. Pons, M. D'Abramo, D.I. Svergun, M. Orozco, P. Bernadó, and J. Fernández-Recio

2009

On the use of low resolution data to improve structure predictions of proteins and protein complexes

M. D'Abramo, T. Meyer, P. Bernadó, J. Fernández-Recio, and M. Orozco

2007

Structure of human 4F2hc ectodomain: crystallographic and in vivo evidence for homodimerization

J. Fort, L. R. de la Ballina, HE. Burghardt, C. Ferrer-Costa, J. Turnay, C. Ferrer-Orta, I. Usón, A. Zorzano, J. Fernández-Recio, PL. Fernández, M. Orozco, M. A. Lizarbe, I. Fita, and M. Palacín

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