DOCK 3.7 is available at http://dock.compbio.ucsf.edu/DOCK3.7/. It is the latest version in the DOCK 3 series of docking programs developed and used by the Shoichet Lab. To cite DOCK3.7 paper, please use Coleman, Carchia, Sterling, Irwin & Shoichet, PLOS ONE 2013.
Highest level scripts
- Blastermaster - a program prepare input for and then run DOCK 3.7, a molecular docking program.
- Ligand preparation - programs to create dockable databases
- Getting started with DOCK_3.7 - notes by JJI, work in progress.
Protein preparation for docking
- Protein Target Preparation (Adding Static Waters to the Protein Structure) (Flexible Docking)
Molecular library preparation for docking
Analysis of Docking Results, including the use of decoys
Current cluster information pertaining to using DOCK 3.7
This work is licensed under the Creative Commons Attribution-ShareAlike 3.0 Unported License. To view a copy of this license, visit http://creativecommons.org/licenses/by-sa/3.0/ This page is adapted from "DOCK3.7 Documentation" by Ryan G. Coleman. Based on a work at https://sites.google.com/site/dock37wiki/.