BuildAMol: a versatile Python toolkit for fragment-based molecular design

IF 7.1 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Journal of Cheminformatics Pub Date : 2024-08-25 DOI:10.1186/s13321-024-00900-6
Noah Kleinschmidt, Thomas Lemmin
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Abstract

In recent years computational methods for molecular modeling have become a prime focus of computational biology and cheminformatics. Many dedicated systems exist for modeling specific classes of molecules such as proteins or small drug-like ligands. These are often heavily tailored toward the automated generation of molecular structures based on some meta-input by the user and are not intended for expert-driven structure assembly. Dedicated manual or semi-automated assembly software tools exist for a variety of molecule classes but are limited in the scope of structures they can produce. In this work we present BuildAMol, a highly flexible and extendable, general-purpose fragment-based molecular assembly toolkit. Written in Python and featuring a well-documented, user-friendly API, BuildAMol empowers researchers with a framework for detailed manual or semi-automated construction of diverse molecular models. Unlike specialized software, BuildAMol caters to a broad range of applications. We demonstrate its versatility across various use cases, encompassing generating metal complexes or the modeling of dendrimers or integrated into a drug discovery pipeline. By providing a robust foundation for expert-driven model building, BuildAMol holds promise as a valuable tool for the continuous integration and advancement of powerful deep learning techniques.

Scientific contribution

BuildAMol introduces a cutting-edge framework for molecular modeling that seamlessly blends versatility with user-friendly accessibility. This innovative toolkit integrates modeling, modification, optimization, and visualization functions within a unified API, and facilitates collaboration with other cheminformatics libraries. BuildAMol, with its shallow learning curve, serves as a versatile tool for various molecular applications while also laying the groundwork for the development of specialized software tools, contributing to the progress of molecular research and innovation.

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BuildAMol:基于片段的分子设计的通用 Python 工具包。
近年来,分子建模的计算方法已成为计算生物学和化学信息学的首要关注点。有许多专用系统可用于蛋白质或小药物配体等特定类别分子的建模。这些系统通常是根据用户的一些元输入自动生成分子结构,而不是用于专家驱动的结构组装。目前已有针对各种分子类别的专用手动或半自动组装软件工具,但它们能生成的结构范围有限。在这项工作中,我们介绍了 BuildAMol,一个高度灵活、可扩展、基于片段的通用分子组装工具包。BuildAMol 使用 Python 编写,具有文档齐全、用户友好的应用程序接口(API),为研究人员提供了一个详细的手动或半自动构建各种分子模型的框架。与专用软件不同,BuildAMol 可满足广泛的应用需求。我们展示了它在各种用例中的多功能性,包括生成金属复合物或树枝状分子模型,或集成到药物发现流水线中。通过为专家驱动的模型构建提供强大的基础,BuildAMol有望成为持续集成和推进强大深度学习技术的宝贵工具。这一创新工具包在统一的应用程序接口(API)中集成了建模、修改、优化和可视化功能,并促进了与其他化学信息学库的协作。BuildAMol 的学习曲线较浅,是适用于各种分子应用的多功能工具,同时也为开发专用软件工具奠定了基础,促进了分子研究和创新的进步。
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来源期刊
Journal of Cheminformatics
Journal of Cheminformatics CHEMISTRY, MULTIDISCIPLINARY-COMPUTER SCIENCE, INFORMATION SYSTEMS
CiteScore
14.10
自引率
7.00%
发文量
82
审稿时长
3 months
期刊介绍: Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling. Coverage includes, but is not limited to: chemical information systems, software and databases, and molecular modelling, chemical structure representations and their use in structure, substructure, and similarity searching of chemical substance and chemical reaction databases, computer and molecular graphics, computer-aided molecular design, expert systems, QSAR, and data mining techniques.
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