JORGE ALBERTO VILA

Datos académicos

Lugar de trabajo	CONSEJO NACIONAL DE INVESTIGACIONES CIENTIFICAS Y TECNICAS / CENTRO CIENTIFICO TECNOLOGICO CONICET - SAN LUIS / INSTITUTO DE MATEMATICA APLICADA DE SAN LUIS "PROF. EZIO MARCHI" \| UNIVERSIDAD NACIONAL DE SAN LUIS / FACULTAD DE CS.FISICO MATEMATICAS Y NATURALES / INSTITUTO DE MATEMATICA APLICADA DE SAN LUIS "PROF. EZIO MARCHI"
Título	Doctor en Fisica
Grado	Universitario de posgrado/doctorado

PRODUCCION CIENTÍFICO TECNOLÓGICA

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Capítulo de Libro 13C Chemical Shifts in Proteins: A rich source of encoded structural information

Título del libro: Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes: From Bioinformatics to Molecular Quantum Mechanics

Vila, Jorge Alberto ; Arnautova, Yelena A. - Otros responsables: Liwo, Adam - (Springer, 2013)
Artículo 13Check_RNA: A tool to evaluate 13 C chemical shift assignments of RNA

Icazatti Zuñiga, Alejandro Ariel ; Martín, Osvaldo Antonio ; Villegas, Myriam Edith; Szleifer, Igal; Vila, Jorge Alberto (Oxford University Press, 2018-06)
Artículo A comprehensive analysis of the computed tautomer fractions of the imidazole ring of histidines in Loligo vulgaris

Vorobjev, Yury N.; Scheraga, Harold A.; Vila, Jorge Alberto (Adenine Press, 2017-09)
Artículo About the Protein Space Vastness

Vila, Jorge Alberto (Springer, 2020-10)
Artículo Accounting for a mirror-image conformation as a subtle effect in protein folding

Kachlishvili, Khatuna; Maisuradze, Gia G.; Martín, Osvaldo Antonio ; Liwo, Adam; Vila, Jorge Alberto ; Scheraga, Harold A. (National Academy of Sciences, 2014-06)
Artículo Adsorption and insertion of polyarginine peptides into membrane pores: the trade-off between electrostatics, acid-base chemistry and pore formation energy

Ramírez, Pedro Germán ; del Popolo, Mario Gabriel ; Vila, Jorge Alberto ; Szleifer, I.; Longo, Gabriel Sebastian (Academic Press Inc Elsevier Science, 2019-09)
Evento Adsorption of cationic and amphipathic cell-penetrating peptides to porated membranes

Ramírez, Pedro Germán ; del Popolo, Mario Gabriel ; Vila, Jorge Alberto ; Szleifer, I.; Longo, Gabriel Sebastian (Sociedad Argentina de Biofísica, 2019)
Artículo Analysis of 13Cα and 13Cβ chemical shifts of cysteine and cystine residues in proteins: a quantum chemical approach

Martín, Osvaldo Antonio ; Villegas, Myriam E.; Vila, Jorge Alberto ; Scheraga, Harold A. (Springer, 2010-03)
Artículo Are accurate computations of the 13C' shielding feasible at the DFT level of theory?

Vila, Jorge Alberto ; Arnautova, Yelena A.; Martín, Osvaldo Antonio ; Scheraga, Harold A. (Wiley, 2014-02)
Artículo Assessing the fractions of tautomeric forms of the imidazole ring of histidine in proteins as a function of pH

Vila, Jorge Alberto ; Arnautova, Yelena A.; Vorobjev, Yury; Scheraga, Harold A. (National Academy of Sciences, 2011-04-05)
Artículo Assessing the one-bond Cα−H spin-spin coupling constants in proteins: pros and cons of different approaches

Arroyuelo, Agustina ; Martín, Osvaldo Antonio ; Scheraga, Harold A.; Vila, Jorge Alberto (American Chemical Society, 2020-01)
Artículo Atomically-detailed folding simulation of the B domain of staphylococcal protein A from random structures

Vila, Jorge Alberto ; Ripoll, Daniel R.; Scheraga, Harold A. (National Academy of Sciences, 2003-09)
Artículo Azahar: a PyMOL plugin for construction, visualization and analysis of glycan molecules

Arroyuelo, Agustina ; Vila, Jorge Alberto ; Martín, Osvaldo Antonio (Springer, 2016-08)
Artículo CheShift-2 Resolves a Local Inconsistency Between Two X-ray Crystal Structures

Vila, Jorge Alberto ; Sue, Shih-Che; Fraser, James S.; Scheraga, Harold A.; Dyson, H. Jane (Springer, 2012-10)
Artículo CheShift-2: Graphic validation of protein structures

Martín, Osvaldo Antonio ; Vila, Jorge Alberto ; Scheraga, Harold A. (Oxford University Press, 2012-06)
Artículo CheSweet: An application to predict glycan's chemicals shifts

Garay, Pablo Germán ; Vila, Jorge Alberto ; Martín, Osvaldo Antonio (Journal of Open Source Software, 2018-01)
Artículo CheSweet: An application to predict glycan’s chemicals shifts

Garay, Pablo Germán ; Martín, Osvaldo Antonio ; Vila, Jorge Alberto (NumFOCUS, 2018-01)
Artículo Classification of RNA backbone conformations into rotamers using 13C' chemical shifts: Exploring how far we can go

Icazatti Zuñiga, Alejandro Ariel ; Loyola, Juan Martin ; Szleifer, Igal; Vila, Jorge Alberto ; Martín, Osvaldo Antonio (PeerJ Inc., 2019-10)
Capítulo de Libro Computation of structure, dynamics, and thermodynamics of proteins

Título del libro: Comprehensive biophysics.

Ołdziej, S.; Czaplewsk, C.; Liwo, A.; Vila, Jorge Alberto ; Scheraga, Harold A. - Otros responsables: Egelman, Edward - (Elsevier B.V., 2012)
Artículo Coupled molecular dynamics and continuum electrostatic method to compute the ionization pKa’s of proteins as a function of pH. Test on a large set of proteins

Vorobjev, Yury N.; Scheraga, Harold A.; Vila, Jorge Alberto (Adenine Press, 2018-02-24)

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