AIMC Topic: Computational Biology

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Reproducibility standards for machine learning in the life sciences.

Nature methods
To make machine learning analyses in the life sciences more computationally reproducible, we propose standards based on data, model, and code publication, programming best practices, and workflow automation. By meeting these standards, the community ...

DeepLINK: Deep learning inference using knockoffs with applications to genomics.

Proceedings of the National Academy of Sciences of the United States of America
We propose a deep learning-based knockoffs inference framework, DeepLINK, that guarantees the false discovery rate (FDR) control in high-dimensional settings. DeepLINK is applicable to a broad class of covariate distributions described by the possibl...

Deep learning of gene relationships from single cell time-course expression data.

Briefings in bioinformatics
Time-course gene-expression data have been widely used to infer regulatory and signaling relationships between genes. Most of the widely used methods for such analysis were developed for bulk expression data. Single cell RNA-Seq (scRNA-Seq) data offe...

Improving feature selection performance for classification of gene expression data using Harris Hawks optimizer with variable neighborhood learning.

Briefings in bioinformatics
Gene expression profiling has played a significant role in the identification and classification of tumor molecules. In gene expression data, only a few feature genes are closely related to tumors. It is a challenging task to select highly discrimina...

usDSM: a novel method for deleterious synonymous mutation prediction using undersampling scheme.

Briefings in bioinformatics
Although synonymous mutations do not alter the encoded amino acids, they may impact protein function by interfering with the regulation of RNA splicing or altering transcript splicing. New progress on next-generation sequencing technologies has put t...

Hyperbolic relational graph convolution networks plus: a simple but highly efficient QSAR-modeling method.

Briefings in bioinformatics
Accurate predictions of druggability and bioactivities of compounds are desirable to reduce the high cost and time of drug discovery. After more than five decades of continuing developments, quantitative structure-activity relationship (QSAR) methods...

Developing intuitive and explainable algorithms through inspiration from human physiology and computational biology.

Briefings in bioinformatics
In this letter, we explain how intuitive and explainable methods inspired from human physiology and computational biology can serve to simplify and ameliorate the way we process and generate knowledge resources.