自动停靠
Python(编程语言)
计算机科学
对接(动物)
源代码
操作系统
程序设计语言
化学
生物化学
医学
基因
护理部
生物信息学
作者
Jérôme Eberhardt,Diogo Santos-Martins,Andreas F. Tillack,Stefano Forli
标识
DOI:10.26434/chemrxiv.14774223
摘要
<pre>AutoDock Vina is arguably one of the fastest and most widely used open-source docking engines. However, compared to other docking engines in the AutoDock Suite, it lacks features that support modeling of specific systems such as macrocycles or modeling water explicitly. Here, we describe the implementation of these functionality in AutoDock Vina 1.2.0. Additionally, AutoDock Vina 1.2.0 supports the AutoDock4.2 scoring function, simultaneous docking of multiple ligands, and a batch mode for docking a large number of ligands. Furthermore, we implemented Python bindings to facilitate scripting and the development of docking workflows. This work is an effort toward the unification of the features of the AutoDock4 and AutoDock Vina docking engines. The source code is available at <a href="https://github.com/ccsb-scripps/AutoDock-Vina" rel="noopener noreferrer" target="_blank">https://github.com/ccsb-scripps/AutoDock-Vina</a></pre>
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