| Version | MAJ | autodock | ||
| 4.2.6 | 2015-03-09 | Download | Doc |
AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
Remarque
| Run Unix # autodock4 et autogrid4 | Run Web # |
| Version | MAJ | autodock_vina | ||
| 1.1.2 | 2015-05-12 | Download | Doc |
AutoDock Vina is a new program for drug discovery, molecular docking and virtual screening, offering multi-core capability, high performance and enhanced accuracy and ease of use.
Remarque O. Trott, A. J. Olson, AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading, Journal of Computational Chemistry (in press)
| Run Unix # vina --help | Run Web # |
