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

DOCK

6.4

MPI

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

AutoDock

4.2

Serial^a

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