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Biology subjects

Blanchette, M. D.

Publications and source records attributed to Blanchette, M. D..

3 recordsLinked to original sources

Integrated pretraining with evolutionary information to improve RNA secondary structure prediction

AO_SCPLOWBSTRACTC_SCPLOWRNA secondary structure prediction is a fundamental task in computational and molecular biology. While machine learning approaches in this area have been shown to improve upon traditional RNA folding algorithms, performance remains limited for several reasons such as the small number of experimentally determined RNA structures and suboptimal use of evolutionary information. To address these challenges, we introduce a practical and effective pretraining strategy that enables learning from a larger set of RNA sequences with computationally predicted structures and in the meantime, tapping into the rich evolutionary information available in databases such as Rfam. Coupled with a flexible and scalable neural architecture that can navigate different learning scenarios while providing ease of integrating evolutionary information, our approach significantly improves upon state-of-the-art across a range of benchmarks, including both single sequence and alignment based structure prediction tasks, with particularly notable benefits on new, less well-studied RNA families. Our source code, data and packaged RNA secondary structure prediction software RSSMFold can be accessed at https://github.com/HarveyYan/RSSMFold.

molecular biology↗

Graph neural representational learning of RNA secondary structures for predicting RNA-protein interactions

AO_SCPLOWBSTRACTC_SCPLOWO_ST_ABSMotivationC_ST_ABSRNA-protein interactions are key effectors of post-transcriptional regulation. Significant experimental and bioinformatics efforts have been expended on characterizing protein binding mechanisms on the molecular level, and on highlighting the sequence and structural traits of RNA that impact the binding specificity for different proteins. Yet our ability to predict these interactions in silico remains relatively poor. ResultsIn this study, we introduce RPI-Net, a graph neural network approach for RNA-protein interaction prediction. RPI-Net learns and exploits a graph representation of RNA molecules, yielding significant performance gains over existing state-of-the-art approaches. We also introduce an approach to rectify particular type of sequence bias present in many CLIP-Seq data sets, and we show that correcting this bias is essential in order to learn meaningful predictors and properly evaluate their accuracy. Finally, we provide new approaches to interpret the trained models and extract simple, biologically-interpretable representations of the learned sequence and structural motifs. AvailabilitySource code can be accessed at https://www.github.com/HarveyYan/RNAonGraph. Contactwlh@cs.mcgill.ca, blanchem@cs.mcgill.ca

molecular biology↗

3DGV: Immersive Exploration of 3D Genome Structures using Virtual Reality

The analysis of 3D genomic data is expected to revolutionize our understanding of genome organization and regulatory mechanisms. Yet, the complex spatial organization of this information can be difficult to interpret with 2D viewers. Virtual Reality (VR) technologies offer an opportunity to rethink our methods to visualize and navigate 3D objects. In this paper, we introduce the Virtual Reality 3D Genome Viewer (3DGV), an open platform to experiment and develop VR solutions to explore 3D genome structures. Availabilityhttp://3dgv.cs.mcgill.ca/

bioinformatics↗