哈密顿多样性:通过最短哈密顿电路有效测量分子多样性。

IF 7.1 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Xiuyuan Hu, Guoqing Liu, Quanming Yao, Yang Zhao, Hao Zhang
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引用次数: 0

摘要

近年来,旨在促进药物开发的分子生成算法取得了重大进展,而分子多样性在分子生成领域具有极其重要的意义。然而,分子多样性的有效量化仍然是一个难以捉摸的挑战,因为以丰富度(Richness)和内部多样性(Internal Diversity)为代表的现有指标无法同时囊括这种多样性的两个主要方面:数量和不相似性。为了解决这一难题,我们提出了汉密尔顿多样性,这是一种基于最短汉密尔顿电路的新型分子多样性指标。这一指标从原理上体现了分子多样性的两个方面,我们以高效率和高精度实现了它的计算。此外,通过经验实验,我们证明了汉密尔顿多样性与现实世界化学多样性的高度一致性,并证实了它在促进分子生成算法多样性方面的效果。我们在 Python 中实现的汉密尔顿多样性可在以下网址获取:https://github.com/HXYfighter/HamDiv .科学贡献我们为化学信息学和药物开发界提出了一种更合理的分子多样性指标。该指标可用于评估现有的分子生成方法和改进药物设计算法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Hamiltonian diversity: effectively measuring molecular diversity by shortest Hamiltonian circuits

In recent years, significant advancements have been made in molecular generation algorithms aimed at facilitating drug development, and molecular diversity holds paramount importance within the realm of molecular generation. Nonetheless, the effective quantification of molecular diversity remains an elusive challenge, as extant metrics exemplified by Richness and Internal Diversity fall short in concurrently encapsulating the two main aspects of such diversity: quantity and dissimilarity. To address this quandary, we propose Hamiltonian diversity, a novel molecular diversity metric predicated upon the shortest Hamiltonian circuit. This metric embodies both aspects of molecular diversity in principle, and we implement its calculation with high efficiency and accuracy. Furthermore, through empirical experiments we demonstrate the high consistency of Hamiltonian diversity with real-world chemical diversity, and substantiate its effects in promoting diversity of molecular generation algorithms. Our implementation of Hamiltonian diversity in Python is available at: https://github.com/HXYfighter/HamDiv.

Scientific contribution

We propose a more rational molecular diversity metric for the community of cheminformatics and drug development. This metric can be applied to evaluation of existing molecular generation methods and enhancing drug design algorithms.

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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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