BIOS-IMASL/RNA_13C_ChemicalShifts_Databases

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Updated over 5 years ago

BIOS-IMASL/RNA_13C_ChemicalShifts_Databases

BIOS-IMASL

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Azahar

A PyMOL plugin for construction, visualization and analysis of glycan molecules. https://www.ncbi.nlm.nih.gov/pubmed/27549814

chesweet

CheSweet: chemical shifts for glycans

Intro_Python

Introducción rápida a Python y librerías numéricas y de análisis de datos

Jupyter Notebook

cheshift

CheShift is a software for prediction of 13Cα and 13Cβ chemical shifts and validation of protein structures.

ToolBox

🛠 A toolbox with (probably) useful Python scripts

Hierarchical-Bayes-NMR-Validation

A collection of Bayesian tools for assessing the quality of NMR protein structures.

Jupyter Notebook