PyPI page
Home page
Author:
Raúl Fernández Díaz
License:
BSD license
Summary:
Computational tool for the prediction of metal-binding loading paths in proteins using deep convolutional neural networks.
Latest version:
1.0.0
Required dependencies:
lightning
|
moleculekit
|
pdb2pqr
|
scikit-learn
|
torch
Downloads last day:
0
Downloads last week:
14
Downloads last month:
72