Publications

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Showing 4471 - 4480 results of 5708

2010

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
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

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