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Mostrando 11 - 19 resultados de 19

2011

Electron transfer pathways in cytochrome c oxidase.

Biochimica et biophysica acta

F. M. Lucas, D. L. Rousseau, and V. Guallar
Scoring by intermolecular pairwise propensities of exposed residues (SIPPER): a new efficient potential for protein-protein docking.

Journal of chemical information and modeling

C. Pons, D. Talavera, X. de la Cruz, M. Orozco, and J. Fernández-Recio
A systematic study of the energetics involved in structural changes upon association and connectivity in protein interaction networks.

Structure (London, England : 1993)

A. Stein, M. Rueda, A. Panjkovich, M. Orozco, and P. Aloy

2010

Exploring hierarchical refinement techniques for induced fit docking with protein and ligand flexibility.

Journal of computational chemistry

K. Borrelli, B. P. Cossins, and V. Guallar

2009

Raman study of mechanically induced oxygenation state transition of red blood cells using optical tweezers.

Biophysical journal

S. Rao, S. Bálint, B. P. Cossins, V. Guallar, and D. Petrov

2008

Mechanism of product release in NO detoxification from Mycobacterium tuberculosis truncated hemoglobin N.

Journal of the American Chemical Society

M. A. Marti, A. Bidon-Chanal, A. Crespo, S-R. Yeh, V. Guallar, F J. Luque, and D. A. Estrin
Nitric oxide reactivity with globins as investigated through computer simulation.

Methods in enzymology

M. A. Marti, L. Capece, A. Bidon-Chanal, A. Crespo, V. Guallar, F J. Luque, and D. A. Estrin

2005

A binding mechanism in protein-nucleotide interactions: implication for U1A RNA binding.

Proceedings of the National Academy of Sciences of the United States of America

V. Guallar, and K. Borrelli
Importance of accurate charges in molecular docking: quantum mechanical/molecular mechanical (QM/MM) approach.

Journal of computational chemistry

A. E. Cho, V. Guallar, B. J. Berne, and R. A. Friesner

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