Osvaldo Martin
Title
Cited by
Cited by
Year
Electrostatic unfolding and interactions of albumin driven by pH changes: a molecular dynamics study
K Baler, OA Martin, MA Carignano, GA Ameer, JA Vila, I Szleifer
The journal of physical chemistry B 118 (4), 921-930, 2014
1052014
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
1002019
Opportunities drive the global distribution of protected areas
G Baldi, M Texeira, OA Martin, HR Grau, EG Jobbágy
PeerJ 5, e2989, 2017
75*2017
Bayesian analysis with Python: introduction to statistical modeling and probabilistic programming using PyMC3 and ArviZ
O Martin
Packt Publishing Ltd, 2018
73*2018
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
712009
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
29*2010
CheShift-2: graphic validation of protein structures
OA Martin, JA Vila, HA Scheraga
Bioinformatics 28 (11), 1538-1539, 2012
262012
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
212014
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
202009
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
172016
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
14*2019
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
142013
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
122012
In silico study of the inhibition of DNA polymerase by a novel catalpol derivative
OA Martin, HA Garro, MBK Sanz, CR Pungitore, CE Tonn
Journal of molecular modeling 17 (10), 2717-2723, 2011
102011
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
92014
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
62020
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
52020
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
OA Martín, ME Villegas, CF Aguilar
PMC biophysics 2 (1), 1-15, 2009
52009
Assessing the One-Bond Cα–H Spin–Spin Coupling Constants in Proteins: Pros and Cons of Different Approaches
A Arroyuelo, OA Martin, HA Scheraga, JA Vila
The Journal of Physical Chemistry B 124 (5), 735-741, 2020
32020
Classification of RNA backbone conformations into rotamers using 13C′ chemical shifts: exploring how far we can go
AA Icazatti, JM Loyola, I Szleifer, JA Vila, OA Martin
PeerJ 7, e7904, 2019
32019
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Articles 1–20