autodude.docking.org

Welcome to docking.org - free databases and tools for ligand discovery

Docking.org is home to:. Commercially available molecules for virtual screening. Directory of useful decoys - release 2. Docking.org mailing lists. Docking software - currently versions 6.5 and 3.6 are available. Scriptable access to docking.org resources. People, Teaching and Other Stuff. Erice Crystallography School: 2012. Past Schools (Virtual Course): 2011. DOCK 6 Examples "public demo". Links to Third Party Tools. Please address issues to support at docking.org.

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Welcome to docking.org - free databases and tools for ligand discovery | autodude.docking.org Reviews

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Docking.org is home to:. Commercially available molecules for virtual screening. Directory of useful decoys - release 2. Docking.org mailing lists. Docking software - currently versions 6.5 and 3.6 are available. Scriptable access to docking.org resources. People, Teaching and Other Stuff. Erice Crystallography School: 2012. Past Schools (Virtual Course): 2011. DOCK 6 Examples public demo. Links to Third Party Tools. Please address issues to support at docking.org.

<META> KEYWORDS

1 databases

2 zinc

3 high energy intermediates

4 tools and services

5 dock blaster

6 free virtual screening

7 community forums

8 docking.org blog

9 includes discussion forums

10 dockumentation wiki

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databases,zinc,high energy intermediates,tools and services,dock blaster,free virtual screening,community forums,docking.org blog,includes discussion forums,dockumentation wiki,community documentation,ucsf dock,xml rpc services,public data,john irwin,jmol

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Welcome to docking.org - free databases and tools for ligand discovery | autodude.docking.org Reviews

https://autodude.docking.org

Docking.org is home to:. Commercially available molecules for virtual screening. Directory of useful decoys - release 2. Docking.org mailing lists. Docking software - currently versions 6.5 and 3.6 are available. Scriptable access to docking.org resources. People, Teaching and Other Stuff. Erice Crystallography School: 2012. Past Schools (Virtual Course): 2011. DOCK 6 Examples "public demo". Links to Third Party Tools. Please address issues to support at docking.org.

LINKS TO THIS WEBSITE

dock.compbio.ucsf.edu

UCSF DOCK 3.7

http://dock.compbio.ucsf.edu/DOCK3.7

The Official UCSF DOCK Web-site. Older Versions of DOCK. Is written in Fortran (and some C); it is an update of DOCK 3.6. With many improved features. It uses new Flexibase/DB2 files found on ZINC. If you use DOCK3.7, please cite the following paper: Coleman, Carchia, Sterling, Irwin and Shoichet. PLOS ONE 2013. Highlights of new features:. New mol2 output with full atom typing and bond information. Improved sampling algorithm with better control of sampling. Multiple ligand pose output.

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Welcome to docking.org - free databases and tools for ligand discovery

Docking.org is home to:. Commercially available molecules for virtual screening. Directory of useful decoys - release 2. Docking.org mailing lists. Docking software - currently versions 6.5 and 3.6 are available. Scriptable access to docking.org resources. People, Teaching and Other Stuff. Erice Crystallography School: 2012. Past Schools (Virtual Course): 2011. DOCK 6 Examples "public demo". Links to Third Party Tools. Please address issues to support at docking.org.

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