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Mostrando 211 - 220 resultados de 253

2007

Triplex formation using oligonucleotide clamps carrying 8-aminopurines

A. Aviñó, M. Grimau, M. Alvira, R. Eritja, R. Gargallo, M. Orozco, and C. González
Entering molecular dynamics in the biological time scale. Microsecond simulation of DNA

A. Pérez, F J. Luque, and M. Orozco
Binding affinities of oligonucleotides and PNAs containing phenoxazine and G-clamp cytosine analogs are unusually sequence-dependent

J. A. Ortega, J R. Blas, M. Orozco, A. Grandas, E. Pedroso, and J. Robles
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

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