DOCK 3.7: Difference between revisions

From DISI
Jump to navigation Jump to search
No edit summary
 
(2 intermediate revisions by 2 users not shown)
Line 37: Line 37:
* [[DOCK 3.7 with GIST tutorials]]
* [[DOCK 3.7 with GIST tutorials]]
* [[DOCK 3.7 tutorial based on Webinar 2017/06/28]]
* [[DOCK 3.7 tutorial based on Webinar 2017/06/28]]
== DOCK 3.8 Tutorials ==
* [[How to dock in DOCK3.8]]
* [[Docking Analysis in DOCK3.8]]


= Prepare Receptor =  
= Prepare Receptor =  
Line 48: Line 53:
* [[Adding Static Waters to the Protein Structure]]
* [[Adding Static Waters to the Protein Structure]]
* [[Flexible Docking]]
* [[Flexible Docking]]
* [[Coloring and Subcluster Matching]]
* [[Visualize docking grids]]
* [[Visualize docking grids]]
* [[Minimize protein-ligand complex with AMBER]]
* [[Minimize protein-ligand complex with AMBER]]
Line 104: Line 110:
* [[TC analog searching in ZINC]]
* [[TC analog searching in ZINC]]


= FEP+ and AutoQSAR/DeepChem with Schrodinger Suites=  
= FEP+ and ML with Schrodinger Suites=  
* [[FEP+ for GPCR]]
* [[FEP+ for GPCR]]
* [[AutoQSAR/DeepChem for billions of molecules]]
* [[AutoQSAR/DeepChem for billions of molecules]]

Latest revision as of 17:03, 27 July 2021

About

DOCK 3.7 the current version in the DOCK 3 series of docking programs developed and used by the Shoichet Lab. Please read and cite the DOCK 3.7 paper Coleman, Carchia, Sterling, Irwin & Shoichet, PLOS ONE 2013.

DOCK 3.7 is written in Fortran and some C. It is an update of DOCK 3.6 with many improved features. DOCK 3.7 comes with all the tools necessary to prepare a protein for docking and some tools necessary to build ligands, though some tools must be obtained externally. It uses new Flexibase/DB2 files found in ZINC15. It includes tools to prepare receptors, and several auxiliary scripts.

DOCK 3.7 is available at http://dock.compbio.ucsf.edu/DOCK3.7/.

Start here

For DOCKovalent, start here

Tutorials

These are getting quite old, need updating, CUBS tutorials? New MT1 tutorial when ready

DOCK 3.8 Tutorials

Prepare Receptor

These scripts setup the grids and matching spheres and are used to optimize the pocket

Prepare Screening Library

For new users using tldr.docking.org will be a better source for DUDE-E(Z) decoys and extrema decoys, can also do 3d building

Running Docking

These scripts are also out of date. Where is setup_zinc15_file_number.py for LSD?

Analysis

Post Docking Clustering

Post Docking Filters

Redocking with Enhanced Sampling

Rescoring

Available Libraries

Analog by Catalog

FEP+ and ML with Schrodinger Suites

Previous verisons and compatibility

DOCK 3.7 is part of the DOCK 3 series. It differs substantially from its immediate predecessor DOCK 3.6, which uses a different format of database files that cannot be read by DOCK 3.7, and vice versa.

How to Cite

To cite the DOCK 3.7 paper, please use Coleman, Carchia, Sterling, Irwin & Shoichet, PLOS ONE 2013.

How to Download

DOCK 3.7 is available at http://dock.compbio.ucsf.edu/DOCK3.7/.

How to Setup a Slurm node

An example Tutorial how to setup a slurm running node can be found here: http://wiki.docking.org/index.php/Slurm

Implementation

DOCK 3.7 is written in Fortran and some C. Scripts are mostly in python and perl.

http://i.creativecommons.org/l/by-sa/3.0/88x31.png

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/.