Publications

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2010

Performance of molecular mechanics force-fields for RNA simulations. Stability of UUCG and GNRA hairpins

P. Banás, D. Hollas, M. Zgarbová, P. Jurecka, M. Orozco, T. E. Cheatham, J. Sponer, and M. Otyepka
Ensemble docking from homology models

E. M. Novoa, L.R. de Pouplana, X. Barril, and M. Orozco
Multiple routes characterize the folding of a small DNA hairpin

G. Portella, and M. Orozco
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
Approaching elastic network models to atomistic molecular dynamics

L. Orellana, M. Rueda, C. Ferrer-Costa, JR. López-Blanco, P. Chacón, and M. Orozco
Towards a Consensus view of duplex RNA flexibility

I. Faustino, A. Pérez, and M. Orozco
Real time atomistic description of DNA unfolding

A. Pérez, and M. Orozco
Performance of the IEF-MST solvation continuum model in the SAMPL2 blind test prediction of hydration and tautomerization free energies

I. Soteras, M. Orozco, and F J. Luque
Deciphering the deformation modes associated with function retention and specialization in members of the Ras Superfamily

F. Raimondi, M. Orozco, and F. Fanelli
Datamining in cancer genome projects. Why a supercomputer center is needed

M. Orozco

Pages