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Exploring the quality of protein structural models from a Bayesian perspective., , and . J. Comput. Chem., 42 (21): 1466-1474 (2021)Bayesian Modeling and Computation in Python, , and . Boca Raton, (December 2021)ArviZ a unified library for exploratory analysis of Bayesian models in Python., , , and . J. Open Source Softw., 4 (33): 1143 (2019)CheShift-2: graphic validation of protein structures., , and . Bioinform., 28 (11): 1538-1539 (2012)Factors affecting the computation of the 13C shielding in disaccharides., , , and . J. Comput. Chem., 35 (25): 1854-1864 (2014)Bambi: A Simple Interface for Fitting Bayesian Linear Models in Python., , , , , and . J. Stat. Softw., (2022)Azahar: a PyMOL plugin for construction, visualization and analysis of glycan molecules., , and . J. Comput. Aided Mol. Des., 30 (8): 619-624 (2016)13Check_RNA: a tool to evaluate 13C chemical shift assignments of RNA., , , , and . Bioinform., 34 (23): 4124-4126 (2018)Are accurate computations of the 13C′ shielding feasible at the DFT level of theory?, , , and . J. Comput. Chem., 35 (4): 309-312 (2014)CheSweet: An application to predict glycan's chemicals shifts., , and . J. Open Source Softw., 3 (21): 488 (2018)