AMMOS added

17/08/09 19:54

AMMOS (Automatic Molecular Mechanics Optimization for in silico Screening) employs an automatic procedure for energy minimization of protein-ligands complexes Read More...

Tags: docking, molecular modelling

|

FITTED has been updated

11/08/09 17:30

FITTED has been updated to 2.6.1 and is available for download.

New Applications Added

23/06/09 08:33

ORCA (quantum Chemistry), HADDOCK (Molecular Docking). Read More...

|

AutoDock Vina

11/06/09 08:16

AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading

Docking.org

10/11/07 10:25

John Irwin has updated the docking.org site. Read More...

|

AutoDock

24/08/07 10:59

The molecular docking program AutoDock has been updated to version 4.

Macs in Chemistry

Insanely Great Science