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Journal of Molecular Evolution|April 6, 2020
The Marginal Stability of Proteins: How the Jiggling and Wiggling of Atoms is Connected to Neutral EvolutionOsvaldo A Martin, Jorge A Vila
Journal of Computational Chemistry|May 15, 2021
Exploring the quality of protein structural models from a Bayesian perspectiveAgustina Arroyuelo, Jorge A Vila, Osvaldo A Martin
Journal of Computer-Aided Molecular Design|August 24, 2016
Azahar: a PyMOL plugin for construction, visualization and analysis of glycan moleculesAgustina Arroyuelo, Jorge A Vila, Osvaldo A Martin
Bioinformatics (Oxford, England)|April 13, 2012
CheShift-2: graphic validation of protein structuresOsvaldo A Martin, Jorge A Vila, Harold A Scheraga
The Journal of Physical Chemistry. B|January 14, 2020
Assessing the One-Bond C<sub>α</sub>-H Spin-Spin Coupling Constants in Proteins: Pros and Cons of Different ApproachesAgustina Arroyuelo, Osvaldo A Martin, Harold A Scheraga, et al.
Peerj Physical Chemistry|June 3, 2021
Outline of an experimental design aimed to detect a protein A mirror image in solutionOsvaldo A Martin, Yury Vorobjev, Harold A Scheraga, et al.
Acta Crystallographica. Section D, Biological Crystallography|July 1, 2009
What can we learn by computing 13Calpha chemical shifts for X-ray protein models?Yelena A Arnautova, Jorge A Vila, Osvaldo A Martin, et al.
Journal of Computational Chemistry|January 10, 2014
Are accurate computations of the 13C' shielding feasible at the DFT level of theory?Jorge A Vila, Yelena A Arnautova, Osvaldo A Martin, et al.
Peerj|August 23, 2016
Detection of methylation, acetylation and glycosylation of protein residues by monitoring (13)C chemical-shift changes: A quantum-chemical studyPablo G Garay, Osvaldo A Martin, Harold A Scheraga, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 7, 2009
Quantum-mechanics-derived 13Calpha chemical shift server (CheShift) for protein structure validationJorge A Vila, Yelena A Arnautova, Osvaldo A Martin, et al.
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