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[ Bron: autodocksuite  ]

Pakket: autogrid (4.2.6-9 en anderen)

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pre-calculate binding of ligands to their receptor

The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure.

The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.

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

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autogrid downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 4.2.6-9 46,8 kB110,0 kB [overzicht]
arm64 4.2.6-9+b1 48,6 kB164,0 kB [overzicht]
armel 4.2.6-9 46,6 kB104,0 kB [overzicht]
armhf 4.2.6-9 45,2 kB88,0 kB [overzicht]
i386 4.2.6-9 44,6 kB100,0 kB [overzicht]
mips64el 4.2.6-9 45,3 kB108,0 kB [overzicht]
ppc64el 4.2.6-9 46,6 kB166,0 kB [overzicht]
riscv64 4.2.6-9+b1 45,3 kB96,0 kB [overzicht]
s390x 4.2.6-9 44,1 kB102,0 kB [overzicht]