Interpretable artificial neural networks incorporating Bayesian alphabet models for genome-wide prediction and association studies

Author:

Zhao Tianjing12,Fernando Rohan3ORCID,Cheng Hao1ORCID

Affiliation:

1. Department of Animal Science, University of California Davis, Davis, CA 95616, USA

2. Integrative Genetics and Genomics Graduate Group, University of California Davis, Davis, CA 95616, USA

3. Department of Animal Science, Iowa State University, Ames, IA 50011, USA

Abstract

Abstract In conventional linear models for whole-genome prediction and genome-wide association studies (GWAS), it is usually assumed that the relationship between genotypes and phenotypes is linear. Bayesian neural networks have been used to account for non-linearity such as complex genetic architectures. Here, we introduce a method named NN-Bayes, where “NN” stands for neural networks, and “Bayes” stands for Bayesian Alphabet models, including a collection of Bayesian regression models such as BayesA, BayesB, BayesC, and Bayesian LASSO. NN-Bayes incorporates Bayesian Alphabet models into non-linear neural networks via hidden layers between single-nucleotide polymorphisms (SNPs) and observed traits. Thus, NN-Bayes attempts to improve the performance of genome-wide prediction and GWAS by accommodating non-linear relationships between the hidden nodes and the observed trait, while maintaining genomic interpretability through the Bayesian regression models that connect the SNPs to the hidden nodes. For genomic interpretability, the posterior distribution of marker effects in NN-Bayes is inferred by Markov chain Monte Carlo approaches and used for inference of association through posterior inclusion probabilities and window posterior probability of association. In simulation studies with dominance and epistatic effects, performance of NN-Bayes was significantly better than conventional linear models for both GWAS and whole-genome prediction, and the differences on prediction accuracy were substantial in magnitude. In real-data analyses, for the soy dataset, NN-Bayes achieved significantly higher prediction accuracies than conventional linear models, and results from other four different species showed that NN-Bayes had similar prediction performance to linear models, which is potentially due to the small sample size. Our NN-Bayes is optimized for high-dimensional genomic data and implemented in an open-source package called “JWAS.” NN-Bayes can lead to greater use of Bayesian neural networks to account for non-linear relationships due to its interpretability and computational performance.

Funder

United States Department of Agriculture, Agriculture and Food Research Initiative National Institute of Food and Agriculture Competitive

Publisher

Oxford University Press (OUP)

Subject

Genetics(clinical),Genetics,Molecular Biology

Cited by 12 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Interpreting single-step genomic evaluation as a neural network of three layers: pedigree, genotypes, and phenotypes;Genetics Selection Evolution;2023-10-03

2. Advancing artificial intelligence to help feed the world;Nature Biotechnology;2023-07-31

3. 402. Machine learning and genetic improvement of animals and plants: where are we?;Proceedings of 12th World Congress on Genetics Applied to Livestock Production (WCGALP);2022-12-31

4. 363. JWAS version 2: leveraging biological information and highthroughput phenotypes into genomic prediction and association;Proceedings of 12th World Congress on Genetics Applied to Livestock Production (WCGALP);2022-12-31

5. 277. Extend mixed models to multi-layer neural networks for genomic prediction including intermediate omics data;Proceedings of 12th World Congress on Genetics Applied to Livestock Production (WCGALP);2022-12-31

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