The Official UCSF DOCK Web-site
DOCK 3.7

DOCK 3.7

DOCK 3.7 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
  • Decreased memory usage
  • Improved hydroxyl sampling
  • Per atom scoring function breakdowns
  • Removed clashed conformation generation

Why Use DOCK?

Obtaining DOCK


Test Set


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