以用户为中心设计蛋白质配体三维搜索界面。

IF 3 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY Journal of Computer-Aided Molecular Design Pub Date : 2024-05-30 DOI:10.1007/s10822-024-00563-3
Konrad Diedrich, Christiane Ehrt, Joel Graef, Martin Poppinga, Norbert Ritter, Matthias Rarey
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引用次数: 0

摘要

在这项工作中,我们将介绍 GeoMine 的前端并展示其应用,重点介绍其最新版本的新功能。GeoMine 是蛋白质数据库中配体结合位点和预测空结合位点的搜索引擎。除了基本的文本搜索功能外,GeoMine 还提供了一种几何查询类型,用于搜索重原子和分子间相互作用等化学特征具有特定相对空间排列的结合位点。文本搜索要求用户输入的信息简单易懂,与之相比,三维输入则更为复杂,对用户而言,其具体说明可能具有挑战性。GeoMine 的新版本旨在通过引入额外的可视化概念和新的查询模板类型,从图形用户界面的角度解决这一问题。在最新版本中,GeoMine 主要通过二维输入表述来扩展其查询创建功能。2D 编辑器与 GeoMine 的 3D 编辑器完全同步,并提供相同的功能。它可以直接在二维姿态图中实现无模板查询生成和基于模板的查询选择。此外,三维编辑器的查询生成功能现在还支持将 AlphaFold 结构的预测空结合位点作为查询模板。GeoMine 可在 ProteinsPlus 网络服务器(https://proteins.plus )上免费访问。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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User-centric design of a 3D search interface for protein-ligand complexes

In this work, we present the frontend of GeoMine and showcase its application, focusing on the new features of its latest version. GeoMine is a search engine for ligand-bound and predicted empty binding sites in the Protein Data Bank. In addition to its basic text-based search functionalities, GeoMine offers a geometric query type for searching binding sites with a specific relative spatial arrangement of chemical features such as heavy atoms and intermolecular interactions. In contrast to a text search that requires simple and easy-to-formulate user input, a 3D input is more complex, and its specification can be challenging for users. GeoMine’s new version aims to address this issue from the graphical user interface perspective by introducing an additional visualization concept and a new query template type. In its latest version, GeoMine extends its query-building capabilities primarily through input formulation in 2D. The 2D editor is fully synchronized with GeoMine’s 3D editor and provides the same functionality. It enables template-free query generation and template-based query selection directly in 2D pose diagrams. In addition, the query generation with the 3D editor now supports predicted empty binding sites for AlphaFold structures as query templates. GeoMine is freely accessible on the ProteinsPlus web server (https://proteins.plus).

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来源期刊
Journal of Computer-Aided Molecular Design
Journal of Computer-Aided Molecular Design 生物-计算机:跨学科应用
CiteScore
8.00
自引率
8.60%
发文量
56
审稿时长
3 months
期刊介绍: The Journal of Computer-Aided Molecular Design provides a form for disseminating information on both the theory and the application of computer-based methods in the analysis and design of molecules. The scope of the journal encompasses papers which report new and original research and applications in the following areas: - theoretical chemistry; - computational chemistry; - computer and molecular graphics; - molecular modeling; - protein engineering; - drug design; - expert systems; - general structure-property relationships; - molecular dynamics; - chemical database development and usage.
期刊最新文献
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