通过Enalos云平台预测血脑屏障和Caco-2渗透率:结合对比学习和原子注意信息传递神经网络

IF 7.1 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Nikoletta-Maria Koutroumpa, Andreas Tsoumanis, Haralambos Sarimveis, Iseult Lynch, Georgia Melagraki, Antreas Afantitis
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引用次数: 0

摘要

在这项研究中,我们介绍了一种新的方法来预测两个关键的药物性质,血脑屏障(BBB)的通透性和人体肠道吸收通过Caco-2通透性。我们的方法以一个专门的神经网络为中心,即基于原子变压器的消息传递神经网络(MPNN),我们将其与对比学习技术相结合,以增强表示和嵌入分子结构的过程,从而实现更准确的性质预测。这些创新模型专注于预测血脑屏障和Caco-2通透性——药物吸收和分布的两个关键因素——它们属于ADMET(吸收、分布、代谢、排泄和毒性)特性的更广泛范围。这些模型可以通过Enalos云平台轻松在线访问,该平台提供了一个用户友好的、人工智能驱动的、即用型的网络服务,大大简化了药物设计过程,使用户能够轻松预测和了解潜在药物化合物在人体内的行为。本研究将原子注意力信息传递神经网络(AA-MPNN)与对比学习(CL)相结合,显著提高了预测准确率。我们的模型利用自我监督学习来扩展用于训练的化学空间和自我注意机制,以关注关键分子特征,从而提高模型的准确性和可解释性。此外,基于我们模型的即用型web服务使科学和监管团体对预测工具的访问民主化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Prediction of blood–brain barrier and Caco-2 permeability through the Enalos Cloud Platform: combining contrastive learning and atom-attention message passing neural networks

In this study, we introduce a novel approach for predicting two key drug properties, blood–brain barrier (BBB) permeability and human intestinal absorption via Caco-2 permeability. Our methodology centers around a specialized neural network, the atom transformer-based Message Passing Neural Network (MPNN), which we have combined with contrastive learning techniques to enhance the process of representing and embedding molecular structures for more accurate property prediction. These innovative models focus on predicting BBB and Caco-2 permeability -two critical factors in drug absorption and distribution- which fall under the broader scope of ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties. The models are readily accessible online through the Enalos Cloud Platform which offers a user-friendly, AI-powered, ready-to-use web service that significantly streamlines the drug design process, enabling users to easily predict and understand the behavior of potential drug compounds within the human body.

Scientific Contribution Our study combines an atom-attention Message Passing Neural Network (AA-MPNN) with contrastive learning (CL), which significantly improves predictive accuracy. Our model leverages self-supervised learning to expand the chemical space used in training and self-attention mechanisms to focus on critical molecular features, enhancing both model accuracy and interpretability. Additionally, the ready-to-use web service based on our model democratizes access to predictive tools for the scientific and regulatory communities.

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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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