化学信息学
虚拟筛选
开源
计算机科学
可视化
指纹(计算)
下部结构
文件格式
数据挖掘
操作系统
药物发现
软件
生物信息学
人工智能
工程类
生物
结构工程
作者
Sascha Jung,Helge Vatheuer,Paul Czodrowski
标识
DOI:10.26434/chemrxiv-2022-c8jm3
摘要
Ligand-based virtual screening is a widespread method in modern drug design. It allows for a rapid screening of large compound databases in order to identify similar structures. Here we report an open-source command line tool which includes a substructure-, fingerprint- and shape-based virtual screening. Most of the implemented features fully rely on the RDKit cheminformatics framework. VSFlow accepts a wide range of input file formats and is highly customizable. Additionally, a quick visualization of the screening results as pdf and/or pymol file is supported.
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