Attention: The EBRAINS IDM/IAM will be down tomorrow, Wednesday 17nd December, from 17:00 CET for up to 30 minutes for maintenance. Please be aware that this will affect all services that require login or authentication.


Molecular Tools: computation of  unbinding rates

Version 18.1 by dariak on 2020/09/24 22:55

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

Contents