Jorge A. Vila

According to our database, Jorge A. Vila authored at least 8 papers between 2009 and 2021.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2021

Exploring the quality of protein structural models from a Bayesian perspective.

Agustina Arroyuelo, Jorge A. Vila, Osvaldo A. Martin

J. Comput. Chem., 2021

2018

CheSweet: An application to predict glycan's chemicals shifts.

Pablo G. Garay, Jorge A. Vila, Osvaldo A. Martin

J. Open Source Softw., 2018

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

2016

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

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

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

2012

<i>Che</i>Shift-2: graphic validation of protein structures.

Osvaldo A. Martin, Jorge A. Vila, Harold A. Scheraga

Bioinform., 2012

2009

Performance of density functional models to reproduce observed ¹³C^alpha chemical shifts of proteins in solution.

Jorge A. Vila, Héctor A. Baldoni, Harold A. Scheraga

J. Comput. Chem., 2009