Jung Sascha, Vatheuer Helge, Czodrowski Paul
Department of Chemistry and Chemical Biology, TU Dortmund University, Otto-Hahn-Straße 6, 44227, Dortmund, Germany.
Department of Chemistry, Johannes Gutenberg University Mainz, Duesbergweg 10-14, 55128, Mainz, Germany.
J Cheminform. 2023 Mar 31;15(1):40. doi: 10.1186/s13321-023-00703-1.
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.
基于配体的虚拟筛选是现代药物设计中一种广泛应用的方法。它能够快速筛选大型化合物数据库,以识别相似结构。在此,我们报告一个开源命令行工具,它包括基于子结构、指纹和形状的虚拟筛选。大多数实现的功能完全依赖于RDKit化学信息学框架。VSFlow接受多种输入文件格式,并且高度可定制。此外,还支持支持将筛选结果快速可视化为pdf和/或pymol文件。