| ArviZ a unified library for exploratory analysis of Bayesian models in Python R Kumar, C Carroll, A Hartikainen, O Martin The Journal of Open Source Software 4 (33), 1143-1147, 2019 | 479 | 2019 |
| PyMC: a modern, and comprehensive probabilistic programming framework in Python O Abril-Pla, V Andreani, C Carroll, L Dong, CJ Fonnesbeck, M Kochurov, ... PeerJ Computer Science 9, e1516, 2023 | 229* | 2023 |
| Bayesian analysis with Python: introduction to statistical modeling and probabilistic programming using PyMC3 and ArviZ O Martin Packt Publishing Ltd, 2018 | 205* | 2018 |
| Electrostatic unfolding and interactions of albumin driven by pH changes: a molecular dynamics study K Baler, OA Martín, MA Carignano, GA Ameer, JA Vila, I Szleifer The journal of physical chemistry B 118 (4), 921-930, 2014 | 193 | 2014 |
| Opportunities drive the global distribution of protected areas G Baldi, M Texeira, OA Martin, HR Grau, EG Jobbágy PeerJ 5, e2989, 2017 | 108* | 2017 |
| Bambi: A simple interface for fitting Bayesian linear models in Python T Capretto, C Piho, R Kumar, J Westfall, T Yarkoni, OA Martin Journal of Statistical Software 103 (15), 1–29, 2020 | 96 | 2020 |
| Quantum-mechanics-derived 13Cα chemical shift server (CheShift) for protein structure validation JA Vila, YA Arnautova, OA Martin, HA Scheraga Proceedings of the National Academy of Sciences 106 (40), 16972-16977, 2009 | 82 | 2009 |
| Prior knowledge elicitation: The past, present, and future P Mikkola, OA Martin, S Chandramouli, M Hartmann, O Abril Pla, ... Bayesian Analysis 19 (4), 1129-1161, 2024 | 77 | 2024 |
| Bayesian Modeling and Computation in Python OA Martin, R Kumar, J Lao Chapman and Hall/CRC, 2021 | 65 | 2021 |
| Analysis of 13Ca and 13Cb chemical shifts of cysteine and cystine residues in proteins: a quantum chemical approach OA Martin, ME Villegas, JA Vila, HA Scheraga Journal of biomolecular NMR 46 (3), 217-225, 2010 | 39 | 2010 |
| Azahar: a PyMOL plugin for construction, visualization and analysis of glycan molecules A Arroyuelo, JA Vila, OA Martin Journal of computer-aided molecular design 30, 619-624, 2016 | 30 | 2016 |
| CheShift-2: graphic validation of protein structures OA Martin, JA Vila, HA Scheraga Bioinformatics 28 (11), 1538-1539, 2012 | 30 | 2012 |
| Nature representation in South American protected areas: country contrasts and conservation priorities G Baldi, S Schauman, M Texeira, S Marinaro, OA Martin, P Gandini, ... PeerJ 7, e7155, 2019 | 28 | 2019 |
| Accounting for a mirror-image conformation as a subtle effect in protein folding K Kachlishvili, GG Maisuradze, OA Martin, A Liwo, JA Vila, HA Scheraga Proceedings of the National Academy of Sciences 111 (23), 8458-8463, 2014 | 25 | 2014 |
| What can we learn by computing 13Cα chemical shifts for X-ray protein models? YA Arnautova, JA Vila, OA Martin, HA Scheraga Acta Crystallographica Section D: Biological Crystallography 65 (7), 697-703, 2009 | 25 | 2009 |
| Toxoplasma gondii Sis1-like J-domain protein is a cytosolic chaperone associated to HSP90/HSP70 complex MJ Figueras, OA Martin, PC Echeverria, N de Miguel, A Naguleswaran, ... International journal of biological macromolecules 50 (3), 725-733, 2012 | 19 | 2012 |
| Physics-based method to validate and repair flaws in protein structures OA Martin, YA Arnautova, AA Icazatti, HA Scheraga, JA Vila Proceedings of the National Academy of Sciences 110 (42), 16826-16831, 2013 | 17 | 2013 |
| The marginal stability of proteins: how the jiggling and wiggling of atoms is connected to neutral evolution OA Martin, JA Vila Journal of molecular evolution 88 (5), 424-426, 2020 | 16 | 2020 |
| In silico study of the inhibition of DNA polymerase by a novel catalpol derivative OA Martin, HA Garro, MB Kurina Sanz, CR Pungitore, CE Tonn Journal of molecular modeling 17, 2717-2723, 2011 | 12 | 2011 |
| Factors affecting the computation of the 13C shielding in disaccharides PG Garay, OA Martin, HA Scheraga, JA Vila Journal of Computational Chemistry 35 (25), 1854-1864, 2014 | 11 | 2014 |
Jorge VilaIMASL-CONICET-UNSLVerified email at cornell.edu
