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安裝中文字典英文字典辭典工具!
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- AutoDock
AutoDock 4 actually consists of two main programs: autodock performs the docking of the ligand to a set of grids describing the target protein; autogrid pre-calculates these grids In addition to using them for docking, the atomic affinity grids can be visualised
- Download AutoDock4 – AutoDock
This page provides the downloads for the stable AutoDock4 version (v4 2 6) but we encourage users to use the newer version AutoDock GPU, which includes many bug fixes and new features OS Files
- Resources – AutoDock
These are the resources available for the AutoDock Suite, including external resources developed by others Graphical User Interfaces AutoDockTools (ADT) Raccoon v1 0 (AutoDock4) Raccoon v2 0 (AutoDock Vina) – graphical user interfaces to prepare and submit docking jobs with AutoDock4 and AutoDock Vina Target analysis and pocket predictions
- AutoDock Version 4
AutoDock calculations are performed in several steps: 1) preparation of coordinate files using AutoDockTools , 2) precalculation of atomic affinities using AutoGrid , 3) docking of ligands using AutoDock , and 4) analysis of results using AutoDockTools
- Documentation - AutoDock
User manuals AutoDock 3 0 5 User Guide (PDF) AutoDock 4 2 6 User Guide (PDF) Frequently-Asked-Questions (FAQ) How to add new atom types to the AutoDock force field
- Downloads – AutoDock
Downloads Title Downloads content OS Files Installation instructions Docking_tool v 1 0 tar gz See instructions Linux Docking_tool v 1 0 tar gz (OS X 11) Docking_tool v 1 0 tar gz (OS X 12) See instructions MAC
- AutoDock
The program AutoDock was developed to provide an automated procedure for predicting the interaction of ligands with biomacromolecular targets The motivation for this work arises from
- Covalent Docking – AutoDock
Covalent docking using autodock: Two-point attractor and flexible side chain methods, Bianco, G , Forli, Forli, S , Goodsell, D , S , Olson, A , J Protein Science For questions and help, please use the AutoDock mailing list
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