用自编码器网络压缩分子指纹。

IF 2.8 4区 医学 Q3 CHEMISTRY, MEDICINAL
Gisbert Schneider, Agnieszka Ilnicka
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引用次数: 2

摘要

采用自编码器神经网络对多个二元分子指纹进行压缩。我们分析了压缩对下游分类和回归任务中指纹性能的影响。在压缩指纹上训练的分类器受影响很小。回归模型受益于压缩,特别是长指纹(Morgan, RDK)。然而,当压缩水平超过90%时,它们的性能迅速下降。属性共同学习对压缩指纹的预测能力有正向影响,平均得分提高了20%,这表明带有属性共同学习的自编码器压缩使分子表征偏向于预测目标,有利于下游训练。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Compression of molecular fingerprints with autoencoder networks.

Compression of molecular fingerprints with autoencoder networks.

Several binary molecular fingerprints were compressed using an autoencoder neural network. We analyzed the impact of compression on fingerprint performance in downstream classification and regression tasks. Classifiers trained on compressed fingerprints were negligibly affected. Regression models benefitted from compression, especially of long fingerprints (Morgan, RDK). However, their performance dropped rapidly for compression levels exceeding 90 %. Property co-learning positively influenced the predictive power of the compressed fingerprints, with a mean score improvement up to 20 %, suggesting that autoencoder compression with property co-learning biases the molecular representation toward the predicted target, facilitating downstream training.

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来源期刊
Molecular Informatics
Molecular Informatics CHEMISTRY, MEDICINAL-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
7.30
自引率
2.80%
发文量
70
审稿时长
3 months
期刊介绍: Molecular Informatics is a peer-reviewed, international forum for publication of high-quality, interdisciplinary research on all molecular aspects of bio/cheminformatics and computer-assisted molecular design. Molecular Informatics succeeded QSAR & Combinatorial Science in 2010. Molecular Informatics presents methodological innovations that will lead to a deeper understanding of ligand-receptor interactions, macromolecular complexes, molecular networks, design concepts and processes that demonstrate how ideas and design concepts lead to molecules with a desired structure or function, preferably including experimental validation. The journal''s scope includes but is not limited to the fields of drug discovery and chemical biology, protein and nucleic acid engineering and design, the design of nanomolecular structures, strategies for modeling of macromolecular assemblies, molecular networks and systems, pharmaco- and chemogenomics, computer-assisted screening strategies, as well as novel technologies for the de novo design of biologically active molecules. As a unique feature Molecular Informatics publishes so-called "Methods Corner" review-type articles which feature important technological concepts and advances within the scope of the journal.
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