Publications

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Showing 4701 - 4710 results of 5688

2009

The impact of monovalent ion force-field model in nucleic acids simulations

A. Noy, I. Soteras, F J. Luque, and M. Orozco
Theoretical Characterization of the Dynamical Behavior and Transport Properties of alpha,gamma-Peptide Nanotubes in Solution

R. García-Fandiño, J. Granja, M. D'Abramo, and M. Orozco
On the use of low resolution data to improve structure predictions of proteins and protein complexes

M. D'Abramo, T. Meyer, P. Bernadó, J. Fernández-Recio, and M. Orozco
Conformationally rigid nucleoside probes help understand the role of sugar pucker and nucleobase orientation in the thrombin-binding aptamer

H. Saneyoshi, S. Mazzini, A. Aviñó, G. Portella, C. González, M. Orozco, VE. Marquez, and R. Eritja
Performance of the IEF-MST Solvation Continuum Model in a Blind Test Prediction of Hydration Free Energies

I. Soteras, F. Forti, M. Orozco, and F J. Luque
Comparison of molecular dynamics and superfamily spaces of protein domain deformation

JA. Velázquez-Muriel, M. Rueda, I. Cuesta, A. Pascual-Montano, M. Orozco, and JM. Carazo
Solvation enthalpies of neutral solutes in water and octanol

A. Bidon-Chanal, O. Huertas, M. Orozco, and F J. Luque
On the performance of continuum solvation methods. A comment on Universal Approaches to Solvation Modeling

A. Klamt, B. Mennucci, J. Tomasi, V. Barone, C. Curutchet, M. Orozco, and F J. Luque
An atomistic view to the gas phase proteome

T. Meyer, X. de la Cruz, and M. Orozco
X-Pol Potential: An Electronic Structure-Based Force Field for Molecular Dynamics Simulation of a Solvated Protein in Water

W. Xie, M. Orozco, D. Truhlar, and J. Gao

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