Osvaldo Martin
Citado por
Citado por
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
Bayesian analysis with Python: introduction to statistical modeling and probabilistic programming using PyMC3 and ArviZ
O Martin
Packt Publishing Ltd, 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
Opportunities drive the global distribution of protected areas
G Baldi, M Texeira, OA Martin, HR Grau, EG Jobbágy
PeerJ 5, e2989, 2017
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
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
CheShift-2: graphic validation of protein structures
OA Martin, JA Vila, HA Scheraga
Bioinformatics 28 (11), 1538-1539, 2012
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
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
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
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 (8), 619-624, 2016
Bambi: A simple interface for fitting Bayesian linear models in Python
T Capretto, C Piho, R Kumar, J Westfall, T Yarkoni, OA Martin
arXiv preprint arXiv:2012.10754, 2020
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
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
Prior knowledge elicitation: The past, present, and future
P Mikkola, OA Martin, S Chandramouli, M Hartmann, OA Pla, O Thomas, ...
arXiv preprint arXiv:2112.01380, 2021
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
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
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 (10), 2717-2723, 2011
Bayesian Modeling and Computation in Python
OA Martin, R Kumar, J Lao
Chapman and Hall/CRC, 2021
Detection of methylation, acetylation and glycosylation of protein residues by monitoring 13C chemical-shift changes: A quantum-chemical study
PG Garay, OA Martin, HA Scheraga, JA Vila
PeerJ 4, e2253, 2016
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20