Molecular Tools: computation of unbinding rates

Version 20.1 by dariak on 2020/10/11 15:29

Molecular Tools: computation of unbinding rates

Authors: D. Kokh

This collab is under development

What can I find here?

Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes

Who has access?

All EBRAINS users

Jupiter notebooks:

https://lab.ebrains.eu/user/dariak/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools:%20computation%20of%20%20unbinding%20rates%20

Contents

Molecular Tools: computation of unbinding rates
What can I find here?
Who has access?

Public

Molecular Tools: computation of dissociation rates