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Table 1 Public domain programs for small molecule docking and virtual screening assessed in this survey, with the most current version, parallel capabilities and the primary website shown

From: Survey of public domain software for docking simulations and virtual screening

Program Version Parallelism Primary site
DOCK 6.4 MPI http://dock.compbio.ucsf.edu/
AutoDock 4.2 Seriala http://autodock.scripps.edu/
AutoDock Vina 1.1 Multithreading http://vina.scripps.edu/
SLIDE 3.0 Serial http://www.bch.msu.edu/~kuhn/software/slide
  1. aMPI- and CUDA-enabled versions available [29, 30]