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2007

The Need of High Performance Computing for Enhancing Climate Change and Air Quality Forecasting Systems

J. M. Baldasano
A consensous view to Protein Dynamics

M. Rueda, C. Ferrer, T. Meyer, A. Pérez, J. Camps, A. Hospital, J L. Gelpí, and M. Orozco
Determining promoter location based on DNA structure first principle calculations

JR. Goñi, A. Pérez, D. Torrents, and M. Orozco
A new paradigm for molecular dynamics simulations of macromolecules

M. Orozco
Determining promoter location based on DNA structure first-principles calculations

JR. Goñi, A. Pérez, D. Torrents, and M. Orozco
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

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