Molecular Tools: protein association rates and binding sites

Version 10.1 by dariak on 2020/09/25 09:47

Molecular Tools: protein association rates and binding sites

Authors: Stefan Richter

What can I find here?

  • Tools and tutorials that describes how to:* simulate protein-protein association  using Brownian Dynamics (BD)  simulations (web server webSDA)

    • analyse the results of a Brownian dynamics simulation for calculating protein-protein association rate constants
    • compute protein electrostatic potential (under development)
    • compare the electrostatic potentials surrounding a set of protein  isoforms or specific regions with multipipsa (under development)

    • identify potential protein binding sites by comparing the electrostatic potentials of a set of protein isoforms

Who has access?

All EBRAINS users