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2008

Theoretical Studies on DNA from quantum chemistry to genomics

M. Orozco
DNA from quantum chemistry to genomics

M. Orozco
Genome scale protein simulation

M. Orozco
The importance of flexibility in drug design. A molecular dynamics prespective

M. Orozco
United-atom discrete molecular dynamics of proteins using physics-based potentials

A. Emperador, T. Meyer, and M. Orozco
Thermodynamic analysis of the hydration of neutral solutes

A. Bidon-Chanal, J. M. López, M. Orozco, and F J. Luque
Structure-directed reversion in the pi-facial stereoselective alkylation of chiral bicyclic lactams

I. Soteras, O. Lozano, C. Escolano, M. Orozco, M. Amat, J. Bosch, and F J. Luque
Target Flexibility: An Emerging Consideration in Drug Discovery and Design

P. Cozzini, G. Kellogg, F. Spyrakis, D. Abraham, G. Costantino, A. Emerson, F. Fanelli, H. Gohlke, L. Kuhn, G. Morris, M. Orozco, T. Perthinhez, M. Rizzi, and C. Sotriffer
DNAlive: A tool for the physical analysis of DNA at the genomic scale

JR. Goñi, C. Fenollosa, A. Pérez, D. Torrents, and M. Orozco
Induction effects in metal cation-benzene complexes

I. Soteras, C. Chipot, M. Orozco, and F J. Luque

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