AIMC Topic: Deep Learning

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A point cloud-based deep learning strategy for protein-ligand binding affinity prediction.

Briefings in bioinformatics
There is great interest to develop artificial intelligence-based protein-ligand binding affinity models due to their immense applications in drug discovery. In this paper, PointNet and PointTransformer, two pointwise multi-layer perceptrons have been...

Deep learning-based advances and applications for single-cell RNA-sequencing data analysis.

Briefings in bioinformatics
The rapid development of single-cell RNA-sequencing (scRNA-seq) technology has raised significant computational and analytical challenges. The application of deep learning to scRNA-seq data analysis is rapidly evolving and can overcome the unique cha...

A roadmap for multi-omics data integration using deep learning.

Briefings in bioinformatics
High-throughput next-generation sequencing now makes it possible to generate a vast amount of multi-omics data for various applications. These data have revolutionized biomedical research by providing a more comprehensive understanding of the biologi...

A similarity-based deep learning approach for determining the frequencies of drug side effects.

Briefings in bioinformatics
The side effects of drugs present growing concern attention in the healthcare system. Accurately identifying the side effects of drugs is very important for drug development and risk assessment. Some computational models have been developed to predic...

A deep learning-based approach to model anomalous diffusion of membrane proteins: the case of the nicotinic acetylcholine receptor.

Briefings in bioinformatics
We present a concatenated deep-learning multiple neural network system for the analysis of single-molecule trajectories. We apply this machine learning-based analysis to characterize the translational diffusion of the nicotinic acetylcholine receptor...

MAResNet: predicting transcription factor binding sites by combining multi-scale bottom-up and top-down attention and residual network.

Briefings in bioinformatics
Accurate identification of transcription factor binding sites is of great significance in understanding gene expression, biological development and drug design. Although a variety of methods based on deep-learning models and large-scale data have bee...

Identifying multi-functional bioactive peptide functions using multi-label deep learning.

Briefings in bioinformatics
The bioactive peptide has wide functions, such as lowering blood glucose levels and reducing inflammation. Meanwhile, computational methods such as machine learning are becoming more and more important for peptide functions prediction. Most of the pr...

Assessing deep learning methods in cis-regulatory motif finding based on genomic sequencing data.

Briefings in bioinformatics
Identifying cis-regulatory motifs from genomic sequencing data (e.g. ChIP-seq and CLIP-seq) is crucial in identifying transcription factor (TF) binding sites and inferring gene regulatory mechanisms for any organism. Since 2015, deep learning (DL) me...

Stratified neural networks in a time-to-event setting.

Briefings in bioinformatics
Deep neural networks are frequently employed to predict survival conditional on omics-type biomarkers, e.g., by employing the partial likelihood of Cox proportional hazards model as loss function. Due to the generally limited number of observations i...

Rossmann-toolbox: a deep learning-based protocol for the prediction and design of cofactor specificity in Rossmann fold proteins.

Briefings in bioinformatics
The Rossmann fold enzymes are involved in essential biochemical pathways such as nucleotide and amino acid metabolism. Their functioning relies on interaction with cofactors, small nucleoside-based compounds specifically recognized by a conserved βαβ...