Publications

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Showing 211 - 220 results of 253

2007

Structure of human 4F2hc ectodomain: crystallographic and in vivo evidence for homodimerization

J. Fort, L. R. de la Ballina, HE. Burghardt, C. Ferrer-Costa, J. Turnay, C. Ferrer-Orta, I. Usón, A. Zorzano, J. Fernández-Recio, PL. Fernández, M. Orozco, M. A. Lizarbe, I. Fita, and M. Palacín
Derivation of distributed models of atomic polarizability for molecular simulations

I. Soteras, C. Curutchet, A. Bidon-Chanal, F. Dehez, J. Angyan, M. Orozco, C. Chipot, and F J. Luque
A Procedure for the identification of homologous alternative splicing events

D. Talavera, A. Hospital, M. Orozco, and X. de la Cruz
Thorough Validation of Protein Normal Mode Analysis- A Comparative Study with Essential Dynamics

M. Rueda, P. Chacón, and M. Orozco
Continuum analysis of conformational sampling in solution

M. Orozco, I. Marchán, and I. Soteras
Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformers

A. Pérez, I. Marchán, D. Svozil, J. Sponer, T. E. Cheatham, C. Laughton, and M. Orozco
Theoretical study of large conformational transitions in DNA: The B<->A conformational change in water and ethanol/water

A. Noy, A. Pérez, C. Laughton, and M. Orozco
The (In)dependence of alternative splicing and gene duplication

D. Talavera, C. Vogel, M. Orozco, SA. Teichmann, and X. de la Cruz
Dissection of the recognition properties of p38 MAP Kinase. Determination of the binding mode of a new pyridinyl-heterocycle inhibitor family

R. Soliva, J L. Gelpí, C. Almansa, M. Virgili, and M. Orozco
A new paradigm for molecular dynamics simulations of macromolecules

M. Orozco

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