DOCK 3.7: Difference between revisions
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* [[Install DOCK 3.7]] | * [[Install DOCK 3.7]] | ||
* [[DOCK 3.7 2014/09/25 FXa Tutorial]] | * [[DOCK 3.7 2014/09/25 FXa Tutorial]] | ||
* [[DOCK 3.7 2015/04/15 abl1 Tutorial]] | * [[DOCK 3.7 2015/04/15 abl1 Tutorial]] superseded | ||
* [[DOCK 3.7 2018/06/05 abl1 Tutorial]] | |||
* [[DOCK 3.7 2016/09/16 Tutorial for Enrichment Calculations (Trent & Jiankun)]] | * [[DOCK 3.7 2016/09/16 Tutorial for Enrichment Calculations (Trent & Jiankun)]] | ||
* [[DOCK 3.7 tutorial (Anat)]] | * [[DOCK 3.7 tutorial (Anat)]] | ||
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* [[Running docking 3.7]] - how to actually run docking. | * [[Running docking 3.7]] - how to actually run docking. | ||
* [[DOCK 3.7 Development]] - for software developers | * [[DOCK 3.7 Development]] - for software developers | ||
=== For DOCKovalent, start here === | |||
* [[DOCKovalent_3.7]] | |||
* [[DOCKovalent lysine inhibitor design tutorial]] | |||
* [[DOCKovalent cysteine inhibitor design tutorial]] | |||
= Prepare Receptor = | = Prepare Receptor = | ||
* [[Protein Target Preparation]] | * [[Protein Target Preparation]] | ||
* [[Protein Target Preparation Updated]] | |||
* [[Using_thin_spheres_in_DOCK3.7]] | |||
* [[Adding Static Waters to the Protein Structure]] | * [[Adding Static Waters to the Protein Structure]] | ||
* [[Flexible Docking]] | * [[Flexible Docking]] | ||
* [[Visualize docking grids]] | |||
* [[Minimize protein-ligand complex with AMBER]] | |||
* [[Minimize protein-covalent ligand complex with AMBER]] | |||
= Prepare Screening Library = | = Prepare Screening Library = | ||
* [[mol2db2]] is the program that creates [[mol2db2 format]] database files which are read by [[DOCK 3.7]] | * [[mol2db2]] is the program that creates [[mol2db2 format]] database files which are read by [[DOCK 3.7]] | ||
* [[ligand preparation 3.7]] | * [[ligand preparation 3.7]] | ||
* [[generating decoys (Reed's way)]] | |||
* [[generating extrema set]] | |||
= Running Docking = | = Running Docking = | ||
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* [[Running DOCK 3.7]] - this seems to be slightly dated. | * [[Running DOCK 3.7]] - this seems to be slightly dated. | ||
* [[INDOCK 3.7]] - file format used by [[DOCK 3.7]] | * [[INDOCK 3.7]] - file format used by [[DOCK 3.7]] | ||
* [[DOCK3.7_INDOCK_Minimization_Parameter]] - How to run DOCK 3.7.1rc1 (and latter versions) with the minimization. | |||
* Interpreting the [[OUTDOCK 3.7]] file. | * Interpreting the [[OUTDOCK 3.7]] file. | ||
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* [http://autodude.docking.org/ Auto-DUD-E Test Set] (external site) | * [http://autodude.docking.org/ Auto-DUD-E Test Set] (external site) | ||
* [[Other Useful Stuff]] | * [[Other Useful Stuff]] | ||
* [[Bootstrap AUC]] | |||
* [[Converting SMILES to Kekule Format]] | |||
= Post Docking Clustering= | = Post Docking Clustering= | ||
* [[How to process results from a large-scale docking]] | |||
* [[Large-scale SMILES Requesting and Fingerprints Converting]] | |||
* [[ECFP4 Best First Clustering]] | * [[ECFP4 Best First Clustering]] | ||
* [[Bemis-Murcko Scaffold Analysis]] | * [[Bemis-Murcko Scaffold Analysis]] | ||
= Post Docking Filters= | = Post Docking Filters= | ||
* [[Large-scale TC Calculations]] | * [[Large-scale TC Calculations]] | ||
* [[Whole Library TC to Knowns Calculations]] | |||
* [[Filtering ligands for novelty]] | |||
= Redocking with Enhanced Sampling = | |||
*[[Sample Additional Ring Puckers ]] | |||
= Rescoring = | |||
*[[Rescoring_with_DOCK_3.7]] | |||
= Available Libraries = | = Available Libraries = | ||
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= Analog by Catalog= | = Analog by Catalog= | ||
* [[Substructure searching]] | * [[Substructure searching]] | ||
* [[TC analog searching in ZINC]] | |||
= Previous verisons and compatibility = | = Previous verisons and compatibility = |
Revision as of 21:02, 17 October 2019
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
- So you want to set up a lab - only if you don't already have hardware ready.
- Install DOCK 3.7
- DOCK 3.7 2014/09/25 FXa Tutorial
- DOCK 3.7 2015/04/15 abl1 Tutorial superseded
- DOCK 3.7 2018/06/05 abl1 Tutorial
- DOCK 3.7 2016/09/16 Tutorial for Enrichment Calculations (Trent & Jiankun)
- DOCK 3.7 tutorial (Anat)
- DOCK 3.7 with GIST tutorials
- DOCK 3.7 tutorial based on Webinar 2017/06/28
- Getting started with DOCK 3.7
- Blastermaster - Prepare input for and then run DOCK 3.7.
- Ligand preparation 3.7 - Create dockable databases for DOCK 3.7.
- Ligand preparation - different version.
- Ligand prep Irwin Nov 2016 - John's current version
- Mol2db2 Format 2 - details on the database formate.
- Running docking 3.7 - how to actually run docking.
- DOCK 3.7 Development - for software developers
For DOCKovalent, start here
- DOCKovalent_3.7
- DOCKovalent lysine inhibitor design tutorial
- DOCKovalent cysteine inhibitor design tutorial
Prepare Receptor
- Protein Target Preparation
- Protein Target Preparation Updated
- Using_thin_spheres_in_DOCK3.7
- Adding Static Waters to the Protein Structure
- Flexible Docking
- Visualize docking grids
- Minimize protein-ligand complex with AMBER
- Minimize protein-covalent ligand complex with AMBER
Prepare Screening Library
- mol2db2 is the program that creates mol2db2 format database files which are read by DOCK 3.7
- ligand preparation 3.7
- generating decoys (Reed's way)
- generating extrema set
Running Docking
- Running docking 3.7 - JJI currently working on this.
- Running DOCK 3.7 - this seems to be slightly dated.
- INDOCK 3.7 - file format used by DOCK 3.7
- DOCK3.7_INDOCK_Minimization_Parameter - How to run DOCK 3.7.1rc1 (and latter versions) with the minimization.
- Interpreting the OUTDOCK 3.7 file.
Analysis
- Analyzing DOCK Results
- Auto-DUD-E Test Set (external site)
- Other Useful Stuff
- Bootstrap AUC
- Converting SMILES to Kekule Format
Post Docking Clustering
- How to process results from a large-scale docking
- Large-scale SMILES Requesting and Fingerprints Converting
- ECFP4 Best First Clustering
- Bemis-Murcko Scaffold Analysis
Post Docking Filters
Redocking with Enhanced Sampling
Rescoring
Available Libraries
- ZINC Subset DB2 file locations
- how to get db2 files from zinc15.docking.org
Analog by Catalog
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/.
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/.