计算机科学
可视化
Python(编程语言)
上传
万维网
数据可视化
人机交互
多样性(控制论)
接口(物质)
Web应用程序
数据挖掘
程序设计语言
操作系统
最大气泡压力法
人工智能
气泡
作者
Mariona Torrens‐Fontanals,Panagiotis Tourlas,Stefan Doerr,Gianni De Fabritiis
标识
DOI:10.1021/acs.jcim.3c01776
摘要
PlayMolecule Viewer is a web-based data visualization toolkit designed to streamline the exploration of data resulting from structural bioinformatics or computer-aided drug design efforts. By harnessing state-of-the-art web technologies such as WebAssembly, PlayMolecule Viewer integrates powerful Python libraries directly within the browser environment, which enhances its capabilities to manage multiple types of molecular data. With its intuitive interface, it allows users to easily upload, visualize, select, and manipulate molecular structures and associated data. The toolkit supports a wide range of common structural file formats and offers a variety of molecular representations to cater to different visualization needs. PlayMolecule Viewer is freely accessible at open.playmolecule.org, ensuring accessibility and availability to the scientific community and beyond.
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