AutoDock
WEBWhat is AutoDock? AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure. Over the years, it has been modified and improved to add new functionalities, and multiple engines have been developed.
AutoDock蛋白-分子对接(详细操作步骤教学) - 知乎
WEBAutoDock蛋白-分子对接 (详细操作步骤教学) 素衣. 生物科学-蛋白质组学. 在化学分子与蛋白质互作研究中（如药物与靶蛋白），分子对接是一个常用的手段，许多高分期刊中也能看到分子对接的结果。. 分子对接可以得到配体分子和受体蛋白的结合位置及其结合 ...
Download AutoDock4 – AutoDock
WEBAutoDock is distributed freely under the GNU GPL for all to use. of the AutoDock suite of programs. 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. To download the graphical user interface AutoDockTools (ADT ...
Autodock分子对接 - 知乎
WEBAutodock分子对接教程. Autodock是一款分子对接软件包，开源且免费，官方网址是 autodock.scripps.edu/ ，目前最新的版本是AutoDock 4.2.6，包括AutoDock和AutoGrid两个模块，AutoDock软件包下载地址为 autodock.scripps.edu/do ，包括Linux、Mac OS和Windows版本以及源代码。. AutoDockTools是 ...
AutoDock - Wikipedia
WEBAutoDock is a molecular modeling simulation software. It is especially effective for protein-ligand docking. AutoDock 4 is available under the GNU General Public License. AutoDock is one of the most cited docking software applications in the research community.
Downloads – AutoDock
WEBDownloads 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 Suite
WEBThe 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 structure and function. The original engine, AutoDock 1.0, was developed in 1990 by David Goodsell and Arthur Olson.
Docking with AutoDock4 | SpringerLink
WEBAug 27, 2019 · AutoDock is one of the most popular receptor-ligand docking simulation programs. It was first released in the early 1990s and is in continuous development and adapted to specific protein targets. AutoDock has been applied to a wide range of biological systems. It has...
Computational protein–ligand docking and virtual drug ... - Nature
WEBApr 14, 2016 · AutoDock is a suite of free open-source software for the computational docking and virtual screening of small molecules to macromolecular receptors.
Docking with AutoDock4 - PubMed
WEBAutoDock is one of the most popular receptor-ligand docking simulation programs. It was first released in the early 1990s and is in continuous development and adapted to specific protein targets. AutoDock has been applied to a wide range of biological systems. It has been used not only for protein-l ….
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