Publications

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2015

Towards and integrative approach to the exploration of the conformational landscape

CECAM congress: From trajectories to reaction coordiantes: making sense of molecular simulation data

M. Orozco
Frontiers in DNA simulation

TheoBio

M. Orozco
Can A Denaturant Stabilize DNA? Pyridine Reverses DNA Denaturation in Acidic pH.

Angewandte Chemie International Edition

G. Portella, M. Terrazas, N. Villegas, C. González, and M. Orozco
Chromatin Unfolding by Epigenetic Modifications Explained by Dramatic Impairment of Internucleosome Interactions: A Multiscale Computational Study

Journal of the American Chemical Society

R. Collepardo-Guevara, G. Portella, M. Vendruscolo, D. Frenkel, T. Schlick, and M. Orozco
Molecular dynamics simulations: advances and applications.

Advances and Applications in Bioinformatics and Chemistry

A. Hospital, J. Ramon Goñi, M. Orozco, and J L. Gelpí
Molecular dynamics study of naturally existing cavity couplings in proteins.

PLoS One

M. Barbany, T. Meyer, A. Hospital, I. Faustino, M. D'Abramo, J. Morata, M. Orozco, and X. de la Cruz
PACSAB: Coarse-Grained Force Field for the Study of Protein-Protein Interactions and Conformational Sampling in Multiprotein Systems

Journal of Chemical Theory and Computation

A. Emperador, P. Sfriso, M. Ariel Villarreal, J L. Gelpí, and M. Orozco
Seven-Membered Ring Nucleoside Analogues: Stereoselective Synthesis and Studies on Their Conformational Properties.

Organic Letters

M. Habibian, S. Martínez-Montero, G. Portella, Z. Chua, S. D Bohle, M. Orozco, and M. J. Damha
The structural impact of DNA mismatches

Nucleic Acids Research

G. Rossetti, P. D. Dans, I. Gomez-Pinto, I. Ivani, C. González, and M. Orozco
Inntags: small self-structured epitopes for innocuous protein tagging

Nature Methods

M. V. Georgieva, G. Yahya, L. Codó, R. Ortiz, L. Teixidó, J. Claros, R. Jara, M. Jara, A. Iborra, J L. Gelpí, C. Gallego, M. Orozco, and M. Aldea

Pages