Sheng Wang

Orcid: 0000-0003-4210-1670

Affiliations:
  • Toyota Technological Institute at Chicago, IL, USA
  • University of Chicago, Department of Human Genetics, IL, USA


According to our database1, Sheng Wang authored at least 48 papers between 2008 and 2022.

Collaborative distances:

Timeline

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Bibliography

2022
PointSite: A Point Cloud Segmentation Tool for Identification of Protein Ligand Binding Atoms.
J. Chem. Inf. Model., 2022

2021
InstanceRefer: Cooperative Holistic Understanding for Visual Grounding on Point Clouds through Instance Multi-level Contextual Referring.
Proceedings of the 2021 IEEE/CVF International Conference on Computer Vision, 2021

2020
A Web-Based Protocol for Interprotein Contact Prediction by Deep Learning.
Proceedings of the Protein-Protein Interaction Networks, Methods and Protocols., 2020

Novel algorithms for efficient subsequence searching and mapping in nanopore raw signals towards targeted sequencing.
Bioinform., 2020

DeepSimulator1.5: a more powerful, quicker and lighter simulator for Nanopore sequencing.
Bioinform., 2020

2019
Identification of pathways associated with chemosensitivity through network embedding.
PLoS Comput. Biol., 2019

PredMP: a web server for de novo prediction and visualization of membrane proteins.
Bioinform., 2019

AuTom-dualx: a toolkit for fully automatic fiducial marker-based alignment of dual-axis tilt series with simultaneous reconstruction.
Bioinform., 2019

Exploring the functional impact of alternative splicing on human protein isoforms using available annotation sources.
Briefings Bioinform., 2019

Transmembrane Topology Identification by Fusing Evolutionary and Co-evolutionary Information with Cascaded Bidirectional Transformers.
Proceedings of the 10th ACM International Conference on Bioinformatics, 2019

2018
WaveNano: a signal-level nanopore base-caller via simultaneous prediction of nucleotide labels and move labels through bi-directional WaveNets.
Quant. Biol., 2018

ComplexContact: a web server for inter-protein contact prediction using deep learning.
Nucleic Acids Res., 2018

RaptorX-Angle: real-value prediction of protein backbone dihedral angles through a hybrid method of clustering and deep learning.
BMC Bioinform., 2018

Protein threading using residue co-variation and deep learning.
Bioinform., 2018

DEEPre: sequence-based enzyme EC number prediction by deep learning.
Bioinform., 2018

DeepSimulator: a deep simulator for Nanopore sequencing.
Bioinform., 2018

An accurate and rapid continuous wavelet dynamic time warping algorithm for end-to-end mapping in ultra-long nanopore sequencing.
Bioinform., 2018

Deep Learning Reveals Many More Inter-protein Residue-Residue Contacts than Direct Coupling Analysis.
Proceedings of the Research in Computational Molecular Biology, 2018

Annotating gene sets by mining large literature collections with protein networks.
Proceedings of the Biocomputing 2018: Proceedings of the Pacific Symposium, 2018

Large-scale integration of heterogeneous pharmacogenomic data for identifying drug mechanism of action.
Proceedings of the Biocomputing 2018: Proceedings of the Pacific Symposium, 2018

2017
Network-assisted target identification for haploinsufficiency and homozygous profiling screens.
PLoS Comput. Biol., 2017

Accurate De Novo Prediction of Protein Contact Map by Ultra-Deep Learning Model.
PLoS Comput. Biol., 2017

Predicting membrane protein contacts from non-membrane proteins by deep transfer learning.
CoRR, 2017

DeepBound: accurate identification of transcript boundaries via deep convolutional neural fields.
Bioinform., 2017

Folding Membrane Proteins by Deep Transfer Learning.
Proceedings of the Research in Computational Molecular Biology, 2017

ProSNet: integrating homology with molecular networks for protein function prediction.
Proceedings of the Biocomputing 2017: Proceedings of the Pacific Symposium, 2017

2016
CoinFold: a web server for protein contact prediction and contact-assisted protein folding.
Nucleic Acids Res., 2016

RaptorX-Property: a web server for protein structure property prediction.
Nucleic Acids Res., 2016

Lynx: a knowledge base and an analytical workbench for integrative medicine.
Nucleic Acids Res., 2016

AUCpreD: proteome-level protein disorder prediction by AUC-maximized deep convolutional neural fields.
Bioinform., 2016

CMsearch: simultaneous exploration of protein sequence space and structure space improves not only protein homology detection but also protein structure prediction.
Bioinform., 2016

AUC-Maximized Deep Convolutional Neural Fields for Protein Sequence Labeling.
Proceedings of the Machine Learning and Knowledge Discovery in Databases, 2016

2015
Protein Homology Detection Through Alignment of Markov Random Fields - Using MRFalign
Springer Briefs in Computer Science, Springer, ISBN: 978-3-319-14914-1, 2015

AUC-maximized Deep Convolutional Neural Fields for Sequence Labeling.
CoRR, 2015

Protein secondary structure prediction using deep convolutional neural fields.
CoRR, 2015

Exploiting ontology graph for predicting sparsely annotated gene function.
Bioinform., 2015

Protein contact prediction by integrating joint evolutionary coupling analysis and supervised learning.
Bioinform., 2015

Predicting diverse M-best protein contact maps.
Proceedings of the 2015 IEEE International Conference on Bioinformatics and Biomedicine, 2015

Bermuda: de novo assembly of transcripts with new insights for handling uneven coverage.
Proceedings of the 6th ACM Conference on Bioinformatics, 2015

2014
MRFalign: Protein Homology Detection through Alignment of Markov Random Fields.
PLoS Comput. Biol., 2014

Lynx: a database and knowledge extraction engine for integrative medicine.
Nucleic Acids Res., 2014

2013
Protein contact prediction by joint evolutionary coupling analysis across multiple families.
CoRR, 2013

Protein threading using context-specific alignment potential.
Bioinform., 2013

Estimating the Partition Function of Graphical Models Using Langevin Importance Sampling.
Proceedings of the Sixteenth International Conference on Artificial Intelligence and Statistics, 2013

2012
A conditional neural fields model for protein threading.
Bioinform., 2012

2011
Incorporating Ab Initio energy into threading approaches for protein structure prediction.
BMC Bioinform., 2011

Alignment of distantly related protein structures: algorithm, bound and implications to homology modeling.
Bioinform., 2011

2008
ClEPaps: Fast Pair Alignment of protein Structures Based on conformational Letters.
J. Bioinform. Comput. Biol., 2008


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