Osvaldo A. Martin

According to our database, Osvaldo A. Martin authored at least 12 papers between 2012 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2026

ArviZ: a modular and flexible library for exploratory analysis of Bayesian models.

Osvaldo A. Martin, Oriol Abril Pla, Jordan Deklerk, Seth D. Axen, Colin Carroll, Ari Hartikainen, Aki Vehtari

J. Open Source Softw., March, 2026

2023

PreliZ: A tool-box for prior elicitation.

Alejandro A. Icazatti, Oriol Abril Pla, Arto Klami, Osvaldo A. Martin

J. Open Source Softw., October, 2023

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

Oriol Abril Pla, Virgile Andréani, Colin Carroll, Larry Dong, Christopher Fonnesbeck, Maxim Kochurov, Ravin Kumar, Junpeng Lao, Christian C. Luhmann, Osvaldo A. Martin, Michael Osthege, Ricardo Vieira, Thomas V. Wiecki, Robert Zinkov

PeerJ Comput. Sci., 2023

2022

Bambi: A Simple Interface for Fitting Bayesian Linear Models in <i>Python</i>.

Tomás Capretto, Camen Piho, Ravin Kumar, Jacob Westfall, Tal Yarkoni, Osvaldo A. Martin

J. Stat. Softw., 2022

2021

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

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

J. Comput. Chem., 2021

2019

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

Ravin Kumar, Colin Carroll, Ari Hartikainen, Osvaldo A. Martin

J. Open Source Softw., 2019

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