Pakket: autodock (4.2.6-8)

Verwijzigingen voor autodock

Debian bronnen:

Het bronpakket autodocksuite downloaden:

Beheerders:

Externe bronnen:

Homepage [autodock.scripps.edu]

Vergelijkbare pakketten:

analysis of ligand binding to protein structure

AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account.

The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.

Tags: Field: Biology, Structural Biology, Implemented in: implemented-in::c, interface::commandline, Role: Program, Scope: Utility, Purpose: use::analysing, works-with-format::TODO, Works with: 3D Model, Need an extra tag

Andere aan autodock gerelateerde pakketten

depends

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suggests

enhances

dep: libc6 (>= 2.29)

GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
dep: libgcc-s1 (>= 3.3.1)

GCC support bibliotheek
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3

sug: autodocktools

Pakket niet beschikbaar
sug: autogrid

pre-calculate binding of ligands to their receptor

autodock downloaden

Pakket downloaden voor alle beschikbare platforms
Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
s390x	149,3 kB	399,0 kB	[overzicht]