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[ Fonte: autodocksuite  ]

Pacote: autodock (4.2.6-9 e outros)

Links para autodock

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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.

Outros pacotes relacionados a autodock

  • depende
  • recomenda
  • sugere
  • melhora

Download de autodock

Baixe para todas as arquiteturas disponíveis
Arquitetura Versão Tamanho do pacote Tamanho instalado Arquivos
arm64 4.2.6-9+b2 162.4 kB433.0 kB [lista de arquivos]