MIKKOLA, PETRUS; MARTIN, OSVALDO A.; CHANDRAMOUL, SUYOG ; HARTMANN, MARCELO ; ABRIL PLA, ORIOL ; THOMAS, OWEN; PESONEN, HENRI ; CORANDER, JUKKA ; VEHTARI, AKI ; KASKI, SAMUEL ; BÜRKNER, PAUL-CHRISTIAN ; KLAMI ARTO

Prior knowledge elicitation: The past, present, and future

BAYESIAN ANALYSIS; Año: 2023 p. 1 - 33

ORIOL ABRIL-PLA; VIRGILE ANDREANI; COLIN CARROLL; LARRY DONG; CHRISTOPHER J. FONNESBECK; MAXIM KOCHUROV; RAVIN KUMAR; JUNPENG LAO; CHRISTIAN C. LUHMANN; MARTIN, OSVALDO A.; MICHAEL OSTHEGE; RICARDO VIEIRA; THOMAS WIECKI; ROBERT ZINKOV

PyMC: a modern, and comprehensive probabilistic programming framework in Python

PeerJ Computer Science; Año: 2023

ALEJANDRO A ICAZATTI; ORIOL ABRIL-PLA; ARTO KLAMI; MARTIN, OSVALDO A.

PreliZ: A tool-box for prior elicitation

Journal of open source software; Año: 2023 vol. 8

MARCOS JAVIER NIBORSKI; MARTIN, OSVALDO A.; FRANCISCO MURRAY; ESTEBAN GABRIEL JOBBÁGY; MARCELO DANIEL NOSETTO; RICARDO ANDRÉS PAEZ; PATRICIO NICOLÁS MAGLIANO

Modeling Rainwater Harvesting and Storage Dynamics of Rural Impoundments in Dry Chaco Rangelands

water; Año: 2023

MARTÍN OSVALDO A.; TESTE FRANÇOIS P.

A call for changing data analysis practices: from philosophy and comprehensive reporting to modeling approaches and back

PLANT AND SOIL; Lugar: Berlin; Año: 2022

MIRIANA QUIROGA; GARAY, PABLO G.; JUAN MANUEL ALONSO; JUAN M LOYOLA; MARTÍN, OSVALDO ANTONIO

Bayesian additive regression trees for probabilistic programming

arxiv; Año: 2022

TOMÁS CAPRETTO; CAMEN PIHO; RAVIN KUMAR; JACOB WESTFALL; TAL YARKONI; MARTÍN OSVALDO A.

Bambi: A simple interface for fitting Bayesian linear models in Python

JOURNAL OF STATISTICAL SOFTWARE; Año: 2022 vol. 103 p. 1 - 29

ARROYUELO, A.; VILA, JORGE A.; MARTÍN OSVALDO A.

Exploring the quality of protein structural models from a Bayesian perspective

JOURNAL OF COMPUTATIONAL CHEMISTRY; Lugar: New York; Año: 2021

MARTÍN, OSVALDO A.; VILA, JORGE A.

The Marginal Stability of Proteins: How Jiggling and Wiggling of Atoms are Connected to Neutral Evolution

JOURNAL OF MOLECULAR EVOLUTION; Lugar: Berlin; Año: 2020

ARROYUELO, AGUSTINA; MARTIN, OSVALDO A.; SCHERAGA, HAROLD A.; VILA, JORGE A.

Assessing the One-Bond Cα−H Spin-Spin Coupling Constants in Proteins: Pros and Cons of Different Approaches

JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2020 vol. 124 p. 735 - 741

RAVIN KUMAR; COLIN CARROLL; ARI HARTIKAINEN; MARTÍN, OSVALDO ANTONIO

ArviZ a unified library for exploratory analysis of Bayesian models in Python

The Journal of Open Source Software; Año: 2019 vol. 4 p. 1143 - 1147

BALDI, GERMÁN; SCHAUMAN, SANTIAGO; TEXEIRA, MARCOS; MARINARO, SOFÍA; MARTIN, OSVALDO A.; GANDINI, PATRICIA; JOBBÁGY, ESTEBAN G.

Nature representation in South American protected areas: Country contrasts and conservation priorities

PeerJ; Año: 2019 vol. 2019

ALEJANDRO A ICAZATTI; JUAN M LOYOLA ; SZLEIFER, IGAL; VILA, JORGE A.; MARTÍN, OSVALDO ANTONIO

Classification of RNA backbone conformations into rotamers using 13C' chemical shifts: Exploring how far we can go

PeerJ; Año: 2019

MARTÍN OSVALDO A.; YURY VOROBJEV; SCHERAGA, HAROLD A.; VILA, JORGE A.

Outline of an experimental design aimed to detect protein A mirror image in solution

PeerJ Physical Chemistry; Año: 2019

GARAY, PABLO G.; VILA, JORGE A.; MARTÍN, OSVALDO ANTONIO

CheSweet: An application to predict glycan's chemicals shifts

The Journal of Open Source Software; Año: 2018

ALONSO, J. M.; ARROYUELO, A.; GARAY, P. G.; MARTÍN, OSVALDO ANTONIO; VILA, J. A.

Finite Dimension: A Mathematical Tool to Analise Glycans

Scientific Reports; Año: 2018 vol. 8

ICAZATTI, A A; MARTIN, O A; VILLEGAS, M; SZLEIFER, I; VILA, J A

13Check_RNA: A tool to evaluate 13C chemical shifts assignments of RNA

BIOINFORMATICS (OXFORD, ENGLAND); Año: 2018

GERMÁN BALDI; MARCOS TEXEIRA; MARTÍN OSVALDO A.; RICARDO GRAU; ESTEBAN G JOBBÁGY

Opportunities drive the global distribution of protected areas.

PeerJ; Lugar: San Diego; Año: 2017

GARAY, PABLO G.; MARTÍN OSVALDO A.; SCHERAGA, HAROLD A.; VILA, JORGE A.

Detection of methylation, acetylation and glycosylation of protein residues by monitoring 13C chemical-shift changes

PeerJ; Lugar: San Francisco; Año: 2016

ARROYUELO, AGUSTINA.; VILA, JORGE A.; MARTÍN OSVALDO A.

Azahar: A PyMOL plugin for construction, visualization and analysis of glycan molecules

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN; Lugar: Berlin; Año: 2016

KACHLISHVILI, KHATUNA; MAISURADZE, GIA G. ; MARTÍN OSVALDO A.; LIWO, ADAM; VILA, JORGE A.; SCHERAGA, HAROLD A.

Accounting for a mirror-image conformation as a subtle effect in protein folding

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA; Lugar: Washington DC, USA; Año: 2014 vol. 111 p. 8458 - 8463

GARAY, PABLO G.; MARTÍN OSVALDO A.; SCHERAGA, HAROLD A.; VILA, JORGE A.

Factors affecting the computation of the 13C shielding in disaccharides

JOURNAL OF COMPUTATIONAL CHEMISTRY; Lugar: New York; Año: 2014 vol. 35 p. 1854 - 1864

BALER, KEVIN; MARTÍN OSVALDO A.; CARIGNANO, MARCELO A.; AMEER, GUILLERMO A.; VILA, JORGE A.; SZLEIFER, IGAL

Electrostatic Unfolding and Interactions of Albumin Driven by pH Changes: A Molecular Dynamics Study

JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Lugar: Washington; Año: 2014 vol. 118 p. 921 - 930

VILA, JORGE A.; ARNAUTOVA, YELENA A.; MARTÍN OSVALDO A.; SCHERAGA, HAROLD A.

Are accurate computations of the 13C' shielding feasible at the DFT level of theory?

JOURNAL OF COMPUTATIONAL CHEMISTRY; Lugar: New York; Año: 2014 vol. 35 p. 309 - 312

MARTÍN OSVALDO A.; ARNAUTOVA, YELENA A.; ICAZATTI, ALEJANDRO; SCHERAGA, HAROLD A.; VILA, JORGE A.

Physics-based method to validate and repair flaws in protein structures

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA; Lugar: Washington DC, USA; Año: 2013 p. 16826 - 16831

FIGUERAS, M.J.; MARTÍN OSVALDO A.; ECHEVERRIA, PC; DE MIGUEL, N; NAGULESWARAN, A; SULLIVAN, WJ; CORVI, M.M.; ANGEL, S.O.

Toxoplasma gondii Sis1-like J-domain protein is a cytosolic chaperone associated to HSP90/HSP70 complex

INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES; Año: 2012 vol. 50 p. 725 - 733

MARTÍN OSVALDO A.; VILA J.A.; SCHERAGA H.A.

CheShift-2: graphic validation of protein structures

BIOINFORMATICS (OXFORD, ENGLAND); Lugar: Oxford; Año: 2012 vol. 28 p. 1538 - 1539

MARTÍN OSVALDO A.; GARRO H.A.; KURINA M.B.; PUNGITORE C.R.; TONN C.E.

In silico study of the inhibition of DNA polymerase by a novel catalpol derivative.

JOURNAL OF MOLECULAR MODELING - (Online); Año: 2011 vol. 17 p. 2717 - 2723

MARTÍN OSVALDO A.; VILLEGAS M.E.; VILA, J.A; SCHERAGA H.A.

Analysis of 13Calpha and 13Cbeta chemical shifts of cysteine and cystine residues in proteins: a quantum chemical approach

JOURNAL OF BIOMOLECULAR NMR; Año: 2010 p. 217 - 225

ARNAUTOVA Y.A.; VILA J.A.; MARTÍN OSVALDO A.; SCHERAGA H.A.

What can we learn by computing 13C(alpha) chemical shifts for X-ray protein models?

ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY; Año: 2009 vol. 65 p. 697 - 703

MARTÍN OSVALDO A.; VILLEGAS M.E.; AGUILAR, C.F.

Three-dimensional studies of pathogenic peptides from the c-terminal of Trypanosoma cruzi ribosomal P proteins and their interaction with a monoclonal antibody structural model

PMC Biophysics; Año: 2009 vol. 2 p. 1 - 15

VILA J.A.; ARNAUTOVA Y.A.; MARTÍN OSVALDO A.; SCHERAGA H.A.

Quantum-Mechanics-Derived 13C(alpha); Chemical Shift Server (CheShift) for Protein Structure Validation

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA; Año: 2009 p. 16972 - 16977