Degiacomi Research Group

Degiacomi Research Group's repositories

protein conformational spaces meet machine learning

Language:PythonGPL-3.039 9 12

a toolbox for the manipulation, modelling and analysis of molecular structures

Language:PythonGPL-3.023 50

protein docking using a density-based descriptor for atoms charge and dynamics

Language:PythonGPL-3.014 2 5

Jupyter notebooks demonstrating molearn usage

Language:Jupyter NotebookGPL-3.03 1 2

A Jupyter notebook demonstrating Biobox main functionalities

Language:Python1 10

Parallel Optimization Workbench

Language:PythonGPL-3.01 30

Jupyter Notebooks of a beginner's course to Python

Language:Jupyter Notebook1 10

A place to submit conda recipes before they become fully fledged conda-forge feedstocks

Language:PythonBSD-3-Clause000