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[ 源代码: autodocksuite  ]

软件包: autogrid (4.2.3-1)

autogrid 的相关链接

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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.

标签: Field: Biology, Structural Biology, Implemented in: C++, User Interface: Command Line, Role: Program, Scope: Utility, Purpose: Analysing, Works with: 3D Model

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硬件架构 软件包大小 安装后大小 文件
amd64 38.9 kB132.0 kB [文件列表]