Performance of density functional models to reproduce observed 13Calpha chemical shifts of proteins in solution. - Jorge A. Vila; Héctor A. Baldoni; Harold A. Scheraga (J. Comput. Chem., 2009)

CheShift-2: graphic validation of protein structures. - Osvaldo A. Martin; Jorge A. Vila; Harold A. Scheraga (Bioinform., 2012)

Factors affecting the computation of the 13C shielding in disaccharides. - Pablo G. Garay; Osvaldo A. Martin; Harold A. Scheraga; Jorge A. Vila (J. Comput. Chem., 2014)

Are accurate computations of the 13C′ shielding feasible at the DFT level of theory? - Jorge A. Vila; Yelena A. Arnautova; Osvaldo A. Martin; Harold A. Scheraga (J. Comput. Chem., 2014)

Azahar: a PyMOL plugin for construction, visualization and analysis of glycan molecules. - Agustina Arroyuelo; Jorge A. Vila; Osvaldo A. Martin (J. Comput. Aided Mol. Des., 2016)

13Check_RNA: a tool to evaluate 13C chemical shift assignments of RNA. - Alejandro A. Icazatti; Osvaldo A. Martin; Myriam Villegas; Igal Szleifer; Jorge A. Vila (Bioinform., 2018)

CheSweet: An application to predict glycan's chemicals shifts. - Pablo G. Garay; Jorge A. Vila; Osvaldo A. Martin (J. Open Source Softw., 2018)

Exploring the quality of protein structural models from a Bayesian perspective. - Agustina Arroyuelo; Jorge A. Vila; Osvaldo A. Martin (J. Comput. Chem., 2021)