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  1. AutoDock

    AutoDock Vina does not require choosing atom types and pre-calculating grid maps for them. Instead, it calculates the grids internally, for the atom types that are needed, and it does this virtually instantly.

  2. AutoDock - Wikipedia

    AutoDock is one of the most cited docking software applications in the research community. [1] It is used by the FightAIDS@Home and OpenPandemics - COVID-19 projects run at World Community Grid, …

  3. ccsb-scripps/AutoDock-Vina - GitHub

    AutoDock Vina is one of the fastest and most widely used open-source docking engines. It is a turnkey computational docking program that is based on a simple scoring function and rapid gradient …

  4. Auto Dock Installation Guide - YouTube

    Whether you're a student, researcher, or enthusiast in computational chemistry or bioinformatics, this video will walk you through installing AutoDock and setting up everything you need to start...

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  6. AutoDock Vina: Molecular docking program — Autodock Vina 1.2.0 ...

    AutoDock Vina is one of the fastest and most widely used open-source docking engines. It is a turnkey computational docking program that is based on a simple scoring function and rapid gradient …

  7. 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.

  8. AutoDockToolsAutoDock Suite

    AutoDockTools: the Graphical User Interface for AutoDock AutoDockTools, or ADT, is the GUI to set up, launch and analyze AutoDock runs. With ADT, you can: View molecules in 3D, rotate & scale in real …

  9. ResourcesAutoDock

    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

  10. AutoDock Suite

    The AutoDock Suite is a growing collection of methods for computational docking and virtual screening, for use in structure-based drug discovery and exploration of the basic mechanisms of biomolecular …