Publications

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Showing 161 - 170 results of 253

2009

DNA from atoms to genomics

M. Orozco
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
Ab initio study of the structural, tautomeric, pairing, and electronic properties of seleno-derivatives of thymine

A. Vázquez-Mayagoitia, O. Huertas, M. Fuentes-Cabrera, B. G. Sumpter, M. Orozco, and F J. Luque
COCO: A simple tool to enrich the representation of conformational variability in NMR structures

C. Laughton, M. Orozco, and W. Vranken
El papel de la supercomputación en Biomedicina

M. Orozco
Protein flexibility from discrete molecular dynamics simulations using quasi-physical potentials

A. Emperador, T. Meyer, and M. Orozco
Structural Properties of G.T-parallel duplexes carrying 8-aminopurine residues

A. Aviñó, E. Cubero, R. Gargallo, C. González, M. Orozco, and R. Eritja

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