Publications

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2010

MoDEL (Molecular Dynamics Extended Library). A database of atomistic molecular dynamics simulations

T. Meyer, M. D'Abramo, A. Hospital, M. Rueda, C. Ferrer-Costa, A. Pérez, O. Carrillo, C. Fenollosa, D. Perchevsky, J L. Gelpí, and M. Orozco
The EMBRACE web service collection

S. Pettifer, and M. Orozco
Datamining in cancer genome projects. Why a supercomputer center is needed

M. Orozco
Challenges in molecular dynamics of macromolecules

M. Orozco
Biomolecular simulations. An overview

M. Orozco
Exploring DNA folding and unfolding from molecular dynamics simulations

M. Orozco
Computational challenges in Life Sciences

M. Orozco
New computational challenges in Biology

M. Orozco
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

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