scholarly journals A Deep Learning Approach to Retrieving 3D Structure Information from High Resolution Time-Resolved TEM Images

2021 ◽  
Vol 27 (S1) ◽  
pp. 464-465
Author(s):  
Ramon Manzorro ◽  
Matan Leibovich ◽  
Joshua Vincent ◽  
Sreyas Mohan ◽  
David Matteson ◽  
...  
Information ◽  
2021 ◽  
Vol 12 (8) ◽  
pp. 316
Author(s):  
Sarthak Dash ◽  
Michael R. Glass ◽  
Alfio Gliozzo ◽  
Mustafa Canim ◽  
Gaetano Rossiello

In this paper, we propose a fully automated system to extend knowledge graphs using external information from web-scale corpora. The designed system leverages a deep-learning-based technology for relation extraction that can be trained by a distantly supervised approach. In addition, the system uses a deep learning approach for knowledge base completion by utilizing the global structure information of the induced KG to further refine the confidence of the newly discovered relations. The designed system does not require any effort for adaptation to new languages and domains as it does not use any hand-labeled data, NLP analytics, and inference rules. Our experiments, performed on a popular academic benchmark, demonstrate that the suggested system boosts the performance of relation extraction by a wide margin, reporting error reductions of 50%, resulting in relative improvement of up to 100%. Furthermore, a web-scale experiment conducted to extend DBPedia with knowledge from Common Crawl shows that our system is not only scalable but also does not require any adaptation cost, while yielding a substantial accuracy gain.


Author(s):  
Luca Fardin ◽  
Ludovic Broche ◽  
Goran Lovric ◽  
Anders Larsson ◽  
Alberto Bravin ◽  
...  

2001 ◽  
Vol 105 (23) ◽  
pp. 5618-5621 ◽  
Author(s):  
Christoph Riehn ◽  
Andreas Weichert ◽  
Bernhard Brutschy

2021 ◽  
Author(s):  
Li Ye ◽  
Chunquan Li ◽  
Jiquan Ma

The identification of enhancers has always been an important task in bioinformatics owing to their major role in regulating gene expression. For this reason, many computational algorithms devoted to enhancer identification have been put forward over the years, ranging from statistics and machine learning to the increasing popular deep learning. To boost the performance of their methods, more features tend to be extracted from the single DNA sequences and integrated to develop an ensemble classifier. Nevertheless, the sequence-derived features used in previous studies can hardly provide the 3D structure information of DNA sequences, which is regarded as an important factor affecting the binding preferences of transcription factors to regulatory elements like enhancers. Given that, we here propose DENIES, a deep learning based two-layer predictor for enhancing the identification of enhancers and their strength. Besides two common sequence-derived features (i.e. one-hot and k-mer), it introduces DNA shape for describing the 3D structures of DNA sequences. The results of performance comparison with a series of state-of-the-art methods conducted on the same datasets prove the effectiveness and robustness of our method. The code implementation of our predictor is freely available at https://github.com/hlju-liye/DENIES.


2019 ◽  
Author(s):  
Nicholas Bernstein ◽  
Nicole Fong ◽  
Irene Lam ◽  
Margaret Roy ◽  
David G. Hendrickson ◽  
...  

AbstractSingle cell RNA-seq (scRNA-seq) measurements of gene expression enable an unprecedented high-resolution view into cellular state. However, current methods often result in two or more cells that share the same cell-identifying barcode; these “doublets” violate the fundamental premise of single cell technology and can lead to incorrect inferences. Here, we describe Solo, a semi-supervised deep learning approach that identifies doublets with greater accuracy than existing methods. Solo can be applied in combination with experimental doublet detection methods to further purify scRNA-seq data to true single cells beyond any previous approach.


2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Kanchan Jha ◽  
Sriparna Saha

Abstract Protein is the primary building block of living organisms. It interacts with other proteins and is then involved in various biological processes. Protein–protein interactions (PPIs) help in predicting and hence help in understanding the functionality of the proteins, causes and growth of diseases, and designing new drugs. However, there is a vast gap between the available protein sequences and the identification of protein–protein interactions. To bridge this gap, researchers proposed several computational methods to reveal the interactions between proteins. These methods merely depend on sequence-based information of proteins. With the advancement of technology, different types of information related to proteins are available such as 3D structure information. Nowadays, deep learning techniques are adopted successfully in various domains, including bioinformatics. So, current work focuses on the utilization of different modalities, such as 3D structures and sequence-based information of proteins, and deep learning algorithms to predict PPIs. The proposed approach is divided into several phases. We first get several illustrations of proteins using their 3D coordinates information, and three attributes, such as hydropathy index, isoelectric point, and charge of amino acids. Amino acids are the building blocks of proteins. A pre-trained ResNet50 model, a subclass of a convolutional neural network, is utilized to extract features from these representations of proteins. Autocovariance and conjoint triad are two widely used sequence-based methods to encode proteins, which are used here as another modality of protein sequences. A stacked autoencoder is utilized to get the compact form of sequence-based information. Finally, the features obtained from different modalities are concatenated in pairs and fed into the classifier to predict labels for protein pairs. We have experimented on the human PPIs dataset and Saccharomyces cerevisiae PPIs dataset and compared our results with the state-of-the-art deep-learning-based classifiers. The results achieved by the proposed method are superior to those obtained by the existing methods. Extensive experimentations on different datasets indicate that our approach to learning and combining features from two different modalities is useful in PPI prediction.


Sign in / Sign up

Export Citation Format

Share Document