Difference between revisions of "DOCK 3.7"

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This is the documentation wiki for UCSF DOCK 3.7, which is available at:
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= About =
  
http://dock.compbio.ucsf.edu/DOCK3.7/
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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
 +
[http://www.plosone.org/article/info:doi/10.1371/journal.pone.0075992 Coleman, Carchia, Sterling, Irwin & Shoichet, PLOS ONE 2013.]
  
The main DOCK3.7 paper, please read & cite:
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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
[http://www.plosone.org/article/info:doi/10.1371/journal.pone.0075992 |
+
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.
Coleman, Carchia, Sterling, Irwin & Shoichet, PLOS ONE 2013.]
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DOCK 3.7 is available at  [http://dock.compbio.ucsf.edu/DOCK3.7/ http://dock.compbio.ucsf.edu/DOCK3.7/].
  
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{{TOCright}}
  
INDOCK
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= Start here =
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* [[So you want to set up a lab]] - only if you don't already have hardware ready.
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* [[Install DOCK 3.7]]
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* [[DOCK 3.7 2014/09/25 FXa Tutorial]]
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* [[DOCK 3.7 2015/04/15 abl1 Tutorial]] superseded
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* [[DOCK 3.7 2018/06/05 abl1 Tutorial]]
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* [[DOCK 3.7 2016/09/16 Tutorial for Enrichment Calculations (Trent &  Jiankun)]]
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* [[DOCK 3.7 tutorial (Anat)]]
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* [[DOCK 3.7 with GIST tutorials]]
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* [[DOCK 3.7 tutorial based on Webinar 2017/06/28]]
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* [[Getting started with DOCK 3.7]]
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* [[Blastermaster]] - Prepare input for and then run [[DOCK 3.7]].
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* [[Ligand preparation 3.7]] - Create dockable databases for [[DOCK 3.7]].
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* [[Ligand preparation]] - different version.
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* [[Ligand prep Irwin Nov 2016]] - John's current version
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* [[Mol2db2 Format 2]] - details on the database formate.
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* [[Running docking 3.7]] - how to actually run docking.
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* [[DOCK 3.7 Development]] - for software developers
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* [[prepare a receptor with a cofactor for docking]]
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=== For DOCKovalent, start here ===
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* [[DOCKovalent_3.7]]
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* [[DOCKovalent lysine inhibitor design tutorial]]
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* [[DOCKovalent cysteine inhibitor design tutorial]]
  
mol2db2 and mol2db2 format
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= Prepare Receptor =
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* [[Protein Target Preparation]]
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* [[Protein Target Preparation Updated]]
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* [[Using_thin_spheres_in_DOCK3.7]]
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* [[How to do parameter scanning]]
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*[[Matching Sphere Scan]]
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*[[Removing Spheres (The Chase Method)]]
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* [[Adding Static Waters to the Protein Structure]]
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* [[Flexible Docking]]
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* [[Visualize docking grids]]
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* [[Minimize protein-ligand complex with AMBER]]
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* [[Minimize protein-covalent ligand complex with AMBER]]
  
Ligand Preparation
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= Prepare Screening Library =
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* [[mol2db2]] is the program that creates [[mol2db2 format]] database files which are read by [[DOCK 3.7]]
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* [[ligand preparation 3.7]]
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* [[generating decoys (Reed's way)]]
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* [[generating extrema set]]
  
Protein Target Preparation (Adding Static Waters to the Protein Structure) (Flexible Docking)
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= Running Docking =
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* [[Running docking 3.7]] - JJI currently working on this.
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* [[Running DOCK 3.7]] - this seems to be slightly dated.
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* [[INDOCK 3.7]] - file format used by [[DOCK 3.7]]
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* [[DOCK3.7_INDOCK_Minimization_Parameter]] - How to run DOCK 3.7.1rc1 (and latter versions) with the minimization.
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* Interpreting the [[OUTDOCK 3.7]] file.
  
ZINC Subset DB2 file locations
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= Analysis =
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* [[Analyzing DOCK Results]]
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* [http://autodude.docking.org/ Auto-DUD-E Test Set] (external site)
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* [[Other Useful Stuff]]
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* [[Bootstrap AUC]]
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* [[another getposes.py]]
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* [[Converting SMILES to Kekule Format]]
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* Viewing results using [[ViewDock]]
  
Running DOCK
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= Post Docking Clustering=
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* [[How to process results from a large-scale docking]]
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* [[Large-scale SMILES Requesting and Fingerprints Converting]]
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* [[ECFP4 Best First Clustering]]
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* [[Bemis-Murcko Scaffold Analysis]]
  
Analyzing DOCK Results
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= Post Docking Filters=
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* [[Large-scale TC Calculations]]
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* [[Whole Library TC to Knowns Calculations]]
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* [[Filtering ligands for novelty]]
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* [[Strain Filtering]]
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* [[Interaction Filtering]]
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* [[Torsion against CSD visualize with Maestro]]
  
Auto-DUD-E Test Set (external site)
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= Redocking with Enhanced Sampling =
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*[[Sample Additional Ring Puckers ]]
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= Rescoring =
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*[[Rescoring_with_DOCK_3.7]]
  
{{Template:CC-BY-SA-30}}
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= Available Libraries =
{{Template:Coleman}}
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* [[ZINC Subset DB2 file locations]]
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* how to get db2 files from zinc15.docking.org
  
OLD
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= Analog by Catalog=
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* [[Substructure searching]]
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* [[TC analog searching in ZINC]]
  
DOCK 3.7 is the latest version of the [[DOCK 3]] series of docking programs used and developed by the [[Shoichet Laboratory]].
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= Previous verisons and compatibility =
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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.  
  
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= How to Cite =
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To cite the DOCK 3.7 paper, please use
 +
[http://www.plosone.org/article/info:doi/10.1371/journal.pone.0075992 Coleman, Carchia, Sterling, Irwin & Shoichet, PLOS ONE 2013.]
  
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= How to Download =
 +
DOCK 3.7 is available at  [http://dock.compbio.ucsf.edu/DOCK3.7/ http://dock.compbio.ucsf.edu/DOCK3.7/].
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= How to Setup a Slurm node =
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An example Tutorial how to setup a slurm running node can be found here: http://wiki.docking.org/index.php/Slurm
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= Implementation =
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DOCK 3.7 is written in Fortran and some C. Scripts are mostly in [[python]] and [[perl]].
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{{Template:CC-BY-SA-30}}
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{{Template:Coleman}}
  
[[Category:DOCK]]
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[[Category:DOCK 3.7]]
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[[Category:Software]]
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[[Category:Freecom]]

Latest revision as of 06:15, 27 May 2020

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

Prepare Receptor

Prepare Screening Library

Running Docking

Analysis

Post Docking Clustering

Post Docking Filters

Redocking with Enhanced Sampling

Rescoring

Available Libraries

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/.

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/.