Publications

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2007

Determining promoter location based on DNA structure first principle calculations

JR. Goñi, A. Pérez, D. Torrents, and M. Orozco
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
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
A Procedure for the identification of homologous alternative splicing events

D. Talavera, A. Hospital, M. Orozco, and X. de la Cruz

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