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Mostrando 151 - 160 resultados de 253

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
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

2009

FlexServ: an integrated tool for the analysis of protein flexibility.

Bioinformatics (Oxford, England)

J. Camps, O. Carrillo, A. Emperador, L. Orellana, A. Hospital, M. Rueda, D. Cicin-Sain, M. D'Abramo, J L. Gelpí, and M. Orozco
FlexServ: An integrated tool for the analysis of protein flexibility

J. Camps, O. Carrillo, A. Emperador, L. Orellana, A. Hospital, M. Rueda, D. Cicin, M. D'Abramo, J L. Gelpí, and M. Orozco
Grand Challenges in Computational Biology. In and out of the grid problems

M. Orozco
Computational and Medicinal Chemistry

M. Orozco

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