In this video we will explore how to perform molecular docking using AutoDock on BOINC Central. This guide will cover the setup and execution of molecular docking simulations.
Sample files used in this tutorial:
Receptor maps: https://github.com/BOINC/boinc-autodo...
Ligand: https://github.com/BOINC/boinc-autodo...
Text version: https://aenbleidd.github.io/boinc_cen...
BOINC Central: https://boinc.berkeley.edu/central/
BOINC website: https://boinc.berkeley.edu/