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Balík: autodock-vina (1.1.2-4)

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

Ostatné balíky súvisiace s balíkom autodock-vina

  • závisí
  • odporúča
  • navrhuje
  • sug: autodock
    analysis of ligand binding to protein structure
  • sug: autogrid
    pre-calculate binding of ligands to their receptor

Stiahnuť autodock-vina

Stiahnuť pre všetky dostupné architektúry
Architektúra Veľkosť balíka Nainštalovaná veľkosť Súbory
amd64 166.9 kB509 kB [zoznam súborov]
i386 172.1 kB503 kB [zoznam súborov]