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2009

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
A genomics method to identify pathogenicity-related proteins. Application to aminoacyl-tRNA synthetase-like proteins

E. M. Novoa, M. Castro, M. Orozco, and L.R. de Pouplana.
Differential stability of 2′F-ANA?RNA and ANA?RNA hybrid duplexes: roles of structure, pseudohydrogen bonding, hydration, ion uptake and flexibility

J. Watts, N. Martín-Pintado, I. Gómez-Pinto, J. Schwartzentruber, G. Portella, M. Orozco, C. González, and M. Dhama
A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNA

R. Lavery, K. Zakrzewska, D. Beveridge, T. C. Bishop, D. Case, T. E. Cheatham, S. Dixit, B. Jayaram, F. Lankas, C. Laughton, JH. Maddocks, A. Michon, R. Osman, M. Orozco, A. Pérez, N. Spacková, and J. Sponer
Nucleic Acid Themed Issue. Editorial

C. Laughton, and M. Orozco

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