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2012

PROARTIS: Probabilistically Analysable Real-Time Systems

ACM Transactions on Embedded Computing Systems

F. Cazorla, E. Quinones, T. Vardanega, L. Cucu-Grosjean, B. Triquet, E. D. Berger, J. Abella, F. Wartel, M. Houston, L. Santinelli, L. Kosmidis, C. Lo, and D. Maxim
H-bond network optimization in protein-protein complexes: are all-atom force field scores enough?

Proteins

D. Masone, I. Cabeza de Vaca, C. Pons, J. Fernández-Recio, and V. Guallar
Established and emerging trends in computational drug discovery in the structural genomics era.

Chemistry & biology

O. Taboureau, J. B. Baell, J. Fernández-Recio, and B. O. Villoutreix
Theory and simulation: complexity and emergence.

Current opinion in structural biology

J. Fernández-Recio, and C. Verma
A protein-RNA docking benchmark (II): extended set from experimental and homology modeling data.

Proteins

L. Pérez-Cano, B. Jiménez-García, and J. Fernández-Recio
Protein-protein docking and hot-spot prediction for drug discovery.

Current pharmaceutical design

S. Grosdidier, and J. Fernández-Recio
Allosteric conversation in the androgen receptor ligand-binding domain surfaces.

Molecular endocrinology (Baltimore, Md.)

S. Grosdidier, L. R. Carbó, V. Buzón, G. Brooke, P. Nguyen, J. D. Baxter, C. Bevan, P. Webb, E. Estébanez-Perpiñá, and J. Fernández-Recio
Cell-Dock: high-performance protein-protein docking.

Bioinformatics (Oxford, England)

C. Pons, D. Jiménez-González, C. González-Álvarez, H. Servat, D. Cabrera-Benítez, X. Aguilar, and J. Fernández-Recio
SKEMPI: a Structural Kinetic and Energetic database of Mutant Protein Interactions and its use in empirical models.

Bioinformatics (Oxford, England)

I. H. Moal, and J. Fernández-Recio
Aerosol Variability over Lemesos, Cyprus. Use of Ground Based Data, Satellite Observations and Model Simulations

European Aerosol Conference 2012 (EAC-2012)

R. E. Mamouri, S. Kleanthoua, S. Basart, V. Amiridis, A. Nisantzi, D. Hatzimitsis, and J. M. Baldasano

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