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BIOS

Structural Bioinformatics Group. We develop computational methods to study structural and dynamical properties of biomolecules.

1 follower
San Luis, Argentina
http://bios.unsl.edu.ar/
bios@unsl.edu.ar

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Azahar Azahar Public

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

Python 7 7
cheshift cheshift Public

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

Python 2 1

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Showing 10 of 12 repositories

bomeba0 Public
yet another repository

Jupyter Notebook 0 Apache-2.0 6 17 0 Updated Feb 14, 2022
Hierarchical-Bayes-NMR-Validation Public
A collection of Bayesian tools for assessing the quality of NMR protein structures.

Jupyter Notebook 1 1 1 0 Updated Feb 18, 2021
patlm Public
Peptide adsorption to lipid membranes model

Fortran 0 0 0 0 Updated Sep 3, 2020
Azahar Public
A PyMOL plugin for construction, visualization and analysis of glycan molecules. https://www.ncbi.nlm.nih.gov/pubmed/27549814

Python 7 MIT 7 1 0 Updated Feb 4, 2020
RNA_13C_ChemicalShifts_Databases Public

DIGITAL Command Language 1 2 0 0 Updated Aug 22, 2019
protein_a_mirror Public

Jupyter Notebook 0 0 0 0 Updated Jul 15, 2019
Intro_Python Public
Introducción rápida a Python y librerías numéricas y de análisis de datos

Jupyter Notebook 3 GPL-3.0 9 0 0 Updated Apr 9, 2019
ToolBox Public
🛠 A toolbox with (probably) useful Python scripts

TeX 1 Apache-2.0 3 0 0 Updated Mar 11, 2019
13Check_RNA Public
A tool to evaluate 13C chemical shifts assignments of RNA

Python 0 MIT 2 0 0 Updated Jun 29, 2018
chesweet Public
CheSweet: chemical shifts for glycans

Python 3 MIT 2 0 0 Updated Jan 27, 2018

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