Publications

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2008

Extension of the MST continuum solvation model to the RM1 semiempirical Hamiltonian

F. Forti, X. Barril, F J. Luque, and M. Orozco
GRID-based molecular dynamics. A Tool for genomic-scale simulations of channels in proteins

O. Carrillo, and M. Orozco

2007

Dissection of the Recognition Properties of p38 MAP Kinase. Determination of the Binding Mode of a New Pyridinyl−Heterocycle Inhibitor Family

Journal of Medicinal Chemistry

R. Soliva, J L. Gelpí, C. Almansa, M. Virgili, and M. Orozco
Determining promoter location based on DNA structure first-principles calculations.

Genome biology

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

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