Прати
Osvaldo Martin
Osvaldo Martin
Aalto University
Верификована је имејл адреса на unsl.edu.ar - Почетна страница
Наслов
Навело
Навело
Година
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
5232019
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
266*2023
Bayesian analysis with Python: introduction to statistical modeling and probabilistic programming using PyMC3 and ArviZ
O Martin
Packt Publishing Ltd, 2018
207*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
1962014
Opportunities drive the global distribution of protected areas
G Baldi, M Texeira, OA Martin, HR Grau, EG Jobbágy
PeerJ 5, e2989, 2017
110*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
1052020
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
832009
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
792024
Bayesian Modeling and Computation in Python
OA Martin, R Kumar, J Lao
Chapman and Hall/CRC, 2021
642021
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
392010
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
302016
CheShift-2: graphic validation of protein structures
OA Martin, JA Vila, HA Scheraga
Bioinformatics 28 (11), 1538-1539, 2012
292012
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
282019
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
262014
What can we learn by computing 13Cα chemical shifts for X-ray protein models?
YA Arnautova, JA Vila, OA Martin, HA Scheraga
Biological Crystallography 65 (7), 697-703, 2009
252009
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
192012
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
172013
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
162020
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
122014
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
122011
Систем тренутно не може да изврши ову радњу. Пробајте поново касније.
Чланци 1–20