Skip to content
Sections
>> Trisquel >> Packages >> nabia >> science >> autodock-vina
etiona  ] [  nabia  ] [  aramo  ]
[ Source: autodock-vina  ]

Package: autodock-vina (1.1.2-5build3)

docking of small molecules to proteins

AutoDock Vina is a program to support drug discovery, molecular docking and virtual screening of compound libraries. It offers multi-core capability, high performance and enhanced accuracy and ease of use.

The same institute also developed autodock, which is widely used.

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 31 (2010) 455-461

Other Packages Related to autodock-vina

  • depends
  • recommends
  • suggests
  • sug: autodock
    analysis of ligand binding to protein structure
  • sug: autogrid
    pre-calculate binding of ligands to their receptor

Download autodock-vina

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 243.9 kB653 kB [list of files]
armhf 217.7 kB447 kB [list of files]