scholarly journals Deep learning applications in single-cell omics data analysis

2021 ◽  
Author(s):  
Nafiseh Erfanian ◽  
A. Ali Heydari ◽  
Pablo Ianez ◽  
Afshin Derakhshani ◽  
Mohammad Ghasemigol ◽  
...  

Deep learning (DL) is a branch of machine learning (ML) capable of extracting high-level features from raw inputs in multiple stages. Compared to traditional ML, DL models have provided significant improvements across a range of domains and applications. Single-cell (SC) omics are often high-dimensional, sparse, and complex, making DL techniques ideal for analyzing and processing such data. We examine DL applications in a variety of single-cell omics (genomics, transcriptomics, proteomics, metabolomics and multi-omics integration) and address whether DL techniques will prove to be advantageous or if the SC omics domain poses unique challenges. Through a systematic literature review, we have found that DL has not yet revolutionized or addressed the most pressing challenges of the SC omics field. However, using DL models for single-cell omics has shown promising results (in many cases outperforming the previous state-of-the-art models) but lacking the needed biological interpretability in many cases. Although such developments have generally been gradual, recent advances reveal that DL methods can offer valuable resources in fast-tracking and advancing research in SC.

2021 ◽  
Vol 15 (8) ◽  
pp. 898-911
Author(s):  
Yongqing Zhang ◽  
Jianrong Yan ◽  
Siyu Chen ◽  
Meiqin Gong ◽  
Dongrui Gao ◽  
...  

Rapid advances in biological research over recent years have significantly enriched biological and medical data resources. Deep learning-based techniques have been successfully utilized to process data in this field, and they have exhibited state-of-the-art performances even on high-dimensional, nonstructural, and black-box biological data. The aim of the current study is to provide an overview of the deep learning-based techniques used in biology and medicine and their state-of-the-art applications. In particular, we introduce the fundamentals of deep learning and then review the success of applying such methods to bioinformatics, biomedical imaging, biomedicine, and drug discovery. We also discuss the challenges and limitations of this field, and outline possible directions for further research.


2021 ◽  
Vol 22 (1) ◽  
Author(s):  
Van Hoan Do ◽  
Stefan Canzar

AbstractEmerging single-cell technologies profile multiple types of molecules within individual cells. A fundamental step in the analysis of the produced high-dimensional data is their visualization using dimensionality reduction techniques such as t-SNE and UMAP. We introduce j-SNE and j-UMAP as their natural generalizations to the joint visualization of multimodal omics data. Our approach automatically learns the relative contribution of each modality to a concise representation of cellular identity that promotes discriminative features but suppresses noise. On eight datasets, j-SNE and j-UMAP produce unified embeddings that better agree with known cell types and that harmonize RNA and protein velocity landscapes.


Author(s):  
Yang Xu ◽  
Priyojit Das ◽  
Rachel Patton McCord

Abstract Motivation Deep learning approaches have empowered single-cell omics data analysis in many ways and generated new insights from complex cellular systems. As there is an increasing need for single cell omics data to be integrated across sources, types, and features of data, the challenges of integrating single-cell omics data are rising. Here, we present an unsupervised deep learning algorithm that learns discriminative representations for single-cell data via maximizing mutual information, SMILE (Single-cell Mutual Information Learning). Results Using a unique cell-pairing design, SMILE successfully integrates multi-source single-cell transcriptome data, removing batch effects and projecting similar cell types, even from different tissues, into the shared space. SMILE can also integrate data from two or more modalities, such as joint profiling technologies using single-cell ATAC-seq, RNA-seq, DNA methylation, Hi-C, and ChIP data. When paired cells are known, SMILE can integrate data with unmatched feature, such as genes for RNA-seq and genome wide peaks for ATAC-seq. Integrated representations learned from joint profiling technologies can then be used as a framework for comparing independent single source data. Supplementary information Supplementary data are available at Bioinformatics online. The source code of SMILE including analyses of key results in the study can be found at: https://github.com/rpmccordlab/SMILE.


Author(s):  
Jwalin Bhatt ◽  
Khurram Azeem Hashmi ◽  
Muhammad Zeshan Afzal ◽  
Didier Stricker

In any document, graphical elements like tables, figures, and formulas contain essential information. The processing and interpretation of such information require specialized algorithms. Off-the-shelf OCR components cannot process this information reliably. Therefore, an essential step in document analysis pipelines is to detect these graphical components. It leads to a high-level conceptual understanding of the documents that makes digitization of documents viable. Since the advent of deep learning, the performance of deep learning-based object detection has improved many folds. In this work, we outline and summarize the deep learning approaches for detecting graphical page objects in the document images. Therefore, we discuss the most relevant deep learning-based approaches and state-of-the-art graphical page object detection in document images. This work provides a comprehensive understanding of the current state-of-the-art and related challenges. Furthermore, we discuss leading datasets along with the quantitative evaluation. Moreover, it discusses briefly the promising directions that can be utilized for further improvements.


2019 ◽  
Vol 128 (5) ◽  
pp. 1286-1310 ◽  
Author(s):  
Oscar Mendez ◽  
Simon Hadfield ◽  
Nicolas Pugeault ◽  
Richard Bowden

Abstract The use of human-level semantic information to aid robotic tasks has recently become an important area for both Computer Vision and Robotics. This has been enabled by advances in Deep Learning that allow consistent and robust semantic understanding. Leveraging this semantic vision of the world has allowed human-level understanding to naturally emerge from many different approaches. Particularly, the use of semantic information to aid in localisation and reconstruction has been at the forefront of both fields. Like robots, humans also require the ability to localise within a structure. To aid this, humans have designed high-level semantic maps of our structures called floorplans. We are extremely good at localising in them, even with limited access to the depth information used by robots. This is because we focus on the distribution of semantic elements, rather than geometric ones. Evidence of this is that humans are normally able to localise in a floorplan that has not been scaled properly. In order to grant this ability to robots, it is necessary to use localisation approaches that leverage the same semantic information humans use. In this paper, we present a novel method for semantically enabled global localisation. Our approach relies on the semantic labels present in the floorplan. Deep Learning is leveraged to extract semantic labels from RGB images, which are compared to the floorplan for localisation. While our approach is able to use range measurements if available, we demonstrate that they are unnecessary as we can achieve results comparable to state-of-the-art without them.


2016 ◽  
Vol 21 (9) ◽  
pp. 998-1003 ◽  
Author(s):  
Oliver Dürr ◽  
Beate Sick

Deep learning methods are currently outperforming traditional state-of-the-art computer vision algorithms in diverse applications and recently even surpassed human performance in object recognition. Here we demonstrate the potential of deep learning methods to high-content screening–based phenotype classification. We trained a deep learning classifier in the form of convolutional neural networks with approximately 40,000 publicly available single-cell images from samples treated with compounds from four classes known to lead to different phenotypes. The input data consisted of multichannel images. The construction of appropriate feature definitions was part of the training and carried out by the convolutional network, without the need for expert knowledge or handcrafted features. We compare our results against the recent state-of-the-art pipeline in which predefined features are extracted from each cell using specialized software and then fed into various machine learning algorithms (support vector machine, Fisher linear discriminant, random forest) for classification. The performance of all classification approaches is evaluated on an untouched test image set with known phenotype classes. Compared to the best reference machine learning algorithm, the misclassification rate is reduced from 8.9% to 6.6%.


2021 ◽  
Author(s):  
◽  
Ali Alqahtani

The use of deep learning has grown increasingly in recent years, thereby becoming a much-discussed topic across a diverse range of fields, especially in computer vision, text mining, and speech recognition. Deep learning methods have proven to be robust in representation learning and attained extraordinary achievement. Their success is primarily due to the ability of deep learning to discover and automatically learn feature representations by mapping input data into abstract and composite representations in a latent space. Deep learning’s ability to deal with high-level representations from data has inspired us to make use of learned representations, aiming to enhance unsupervised clustering and evaluate the characteristic strength of internal representations to compress and accelerate deep neural networks.Traditional clustering algorithms attain a limited performance as the dimensionality in-creases. Therefore, the ability to extract high-level representations provides beneficial components that can support such clustering algorithms. In this work, we first present DeepCluster, a clustering approach embedded in a deep convolutional auto-encoder. We introduce two clustering methods, namely DCAE-Kmeans and DCAE-GMM. The DeepCluster allows for data points to be grouped into their identical cluster, in the latent space, in a joint-cost function by simultaneously optimizing the clustering objective and the DCAE objective, producing stable representations, which is appropriate for the clustering process. Both qualitative and quantitative evaluations of proposed methods are reported, showing the efficiency of deep clustering on several public datasets in comparison to the previous state-of-the-art methods.Following this, we propose a new version of the DeepCluster model to include varying degrees of discriminative power. This introduces a mechanism which enables the imposition of regularization techniques and the involvement of a supervision component. The key idea of our approach is to distinguish the discriminatory power of numerous structures when searching for a compact structure to form robust clusters. The effectiveness of injecting various levels of discriminatory powers into the learning process is investigated alongside the exploration and analytical study of the discriminatory power obtained through the use of two discriminative attributes: data-driven discriminative attributes with the support of regularization techniques, and supervision discriminative attributes with the support of the supervision component. An evaluation is provided on four different datasets.The use of neural networks in various applications is accompanied by a dramatic increase in computational costs and memory requirements. Making use of the characteristic strength of learned representations, we propose an iterative pruning method that simultaneously identifies the critical neurons and prunes the model during training without involving any pre-training or fine-tuning procedures. We introduce a majority voting technique to compare the activation values among neurons and assign a voting score to evaluate their importance quantitatively. This mechanism effectively reduces model complexity by eliminating the less influential neurons and aims to determine a subset of the whole model that can represent the reference model with much fewer parameters within the training process. Empirically, we demonstrate that our pruning method is robust across various scenarios, including fully-connected networks (FCNs), sparsely-connected networks (SCNs), and Convolutional neural networks (CNNs), using two public datasets.Moreover, we also propose a novel framework to measure the importance of individual hidden units by computing a measure of relevance to identify the most critical filters and prune them to compress and accelerate CNNs. Unlike existing methods, we introduce the use of the activation of feature maps to detect valuable information and the essential semantic parts, with the aim of evaluating the importance of feature maps, inspired by novel neural network interpretability. A majority voting technique based on the degree of alignment between a se-mantic concept and individual hidden unit representations is utilized to evaluate feature maps’ importance quantitatively. We also propose a simple yet effective method to estimate new convolution kernels based on the remaining crucial channels to accomplish effective CNN compression. Experimental results show the effectiveness of our filter selection criteria, which outperforms the state-of-the-art baselines.To conclude, we present a comprehensive, detailed review of time-series data analysis, with emphasis on deep time-series clustering (DTSC), and a founding contribution to the area of applying deep clustering to time-series data by presenting the first case study in the context of movement behavior clustering utilizing the DeepCluster method. The results are promising, showing that the latent space encodes sufficient patterns to facilitate accurate clustering of movement behaviors. Finally, we identify state-of-the-art and present an outlook on this important field of DTSC from five important perspectives.


2021 ◽  
Author(s):  
Anjun Ma ◽  
Xiaoying Wang ◽  
Cankun Wang ◽  
Jingxian Li ◽  
Tong Xiao ◽  
...  

We present DeepMAPS, a deep learning platform for cell-type-specific biological gene network inference from single-cell multi-omics (scMulti-omics). DeepMAPS includes both cells and genes in a heterogeneous graph to infer cell-cell, cell-gene, and gene-gene relations simultaneously. The graph attention neural network considers a cell and a gene with both local and global information, making DeepMAPS more robust to data noises. We benchmarked DeepMAPS on 18 datasets for cell clustering and network inference, and the results showed that our method outperforms various existing tools. We further applied DeepMAPS on a case study of lung tumor leukocyte CITE-seq data and observed superior performance in cell clustering, and predicted biologically meaningful cell-cell communication pathways based on the inferred gene networks. To improve the feasibility and ensure the reproducibility of analyzing scMulti-omics data, we deployed a webserver with multi-functions and various visualizations. Overall, we valued DeepMAPS as a novel platform of the state-of-the-art deep learning model in the single-cell study and can promote the use of scMulti-omics data in the community.


Nanophotonics ◽  
2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Qizhou Wang ◽  
Maksim Makarenko ◽  
Arturo Burguete Lopez ◽  
Fedor Getman ◽  
Andrea Fratalocchi

Abstract Nanophotonics inverse design is a rapidly expanding research field whose goal is to focus users on defining complex, high-level optical functionalities while leveraging machines to search for the required material and geometry configurations in sub-wavelength structures. The journey of inverse design begins with traditional optimization tools such as topology optimization and heuristics methods, including simulated annealing, swarm optimization, and genetic algorithms. Recently, the blossoming of deep learning in various areas of data-driven science and engineering has begun to permeate nanophotonics inverse design intensely. This review discusses state-of-the-art optimizations methods, deep learning, and more recent hybrid techniques, analyzing the advantages, challenges, and perspectives of inverse design both as a science and an engineering.


2020 ◽  
Vol 177 (2) ◽  
pp. 157-179
Author(s):  
Sören Laue ◽  
Matthias Mitterreiter ◽  
Joachim Giesen

Computing derivatives of tensor expressions, also known as tensor calculus, is a fundamental task in machine learning. A key concern is the efficiency of evaluating the expressions and their derivatives that hinges on the representation of these expressions. Recently, an algorithm for computing higher order derivatives of tensor expressions like Jacobians or Hessians has been introduced that is a few orders of magnitude faster than previous state-of-the-art approaches. Unfortunately, the approach is based on Ricci notation and hence cannot be incorporated into automatic differentiation frameworks from deep learning like TensorFlow, PyTorch, autograd, or JAX that use the simpler Einstein notation. This leaves two options, to either change the underlying tensor representation in these frameworks or to develop a new, provably correct algorithm based on Einstein notation. Obviously, the first option is impractical. Hence, we pursue the second option. Here, we show that using Ricci notation is not necessary for an efficient tensor calculus and develop an equally efficient method for the simpler Einstein notation. It turns out that turning to Einstein notation enables further improvements that lead to even better efficiency. The methods that are described in this paper for computing derivatives of matrix and tensor expressions have been implemented in the online tool www.MatrixCalculus.org.


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