Jianlin Cheng

Orcid: 0000-0003-0305-2853

According to our database1, Jianlin Cheng authored at least 110 papers between 2004 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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On csauthors.net:

Bibliography

2024
Geometry-complete perceptron networks for 3D molecular graphs.
Bioinform., February, 2024

Deep Learning for Protein-Ligand Docking: Are We There Yet?
CoRR, 2024

HiCDiff: single-cell Hi-C data denoising with diffusion models.
Briefings Bioinform., 2024

CryoSegNet: accurate cryo-EM protein particle picking by integrating the foundational AI image segmentation model and attention-gated U-Net.
Briefings Bioinform., 2024

Denoising Long-Tail Augmented Contrastive Network for Multi-Behavior Recommendation.
IEEE Access, 2024

Evaluating Representation Learning on the Protein Structure Universe.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

2023
Single-cell Hi-C data enhancement with deep residual and generative adversarial networks.
Bioinform., August, 2023

Predicted structural proteome of <i>Sphagnum divinum</i> and proteome-scale annotation.
Bioinform., August, 2023

CAID prediction portal: a comprehensive service for predicting intrinsic disorder and binding regions in proteins.
Nucleic Acids Res., July, 2023

Atomic protein structure refinement using all-atom graph representations and SE(3)-equivariant graph transformer.
Bioinform., May, 2023

3D-equivariant graph neural networks for protein model quality assessment.
Bioinform., January, 2023

Efficient Acceleration of Deep Learning Inference on Resource-Constrained Edge Devices: A Review.
Proc. IEEE, 2023

Adapting Segment Anything Model (SAM) through Prompt-based Learning for Enhanced Protein Identification in Cryo-EM Micrographs.
CoRR, 2023

Diffusion Models in Bioinformatics: A New Wave of Deep Learning Revolution in Action.
CoRR, 2023

Geometry-Complete Diffusion for 3D Molecule Generation.
CoRR, 2023

A gated graph transformer for protein complex structure quality assessment and its performance in CASP15.
Bioinform., 2023

Combining protein sequences and structures with transformers and equivariant graph neural networks to predict protein function.
Bioinform., 2023

Semi-Supervised Graph Learning Meets Dimensionality Reduction.
Proceedings of the International Conference on Machine Learning and Applications, 2023


2022
Deep learning for reconstructing protein structures from cryo-EM density maps: recent advances and future directions.
CoRR, 2022

Deep Learning Prediction of Severe Health Risks for Pediatric COVID-19 Patients with a Large Feature Set in 2021 BARDA Data Challenge.
CoRR, 2022

DRLComplex: Reconstruction of protein quaternary structures using deep reinforcement learning.
CoRR, 2022

DProQ: A Gated-Graph Transformer for Protein Complex Structure Assessment.
CoRR, 2022

EGR: Equivariant Graph Refinement and Assessment of 3D Protein Complex Structures.
CoRR, 2022

Multi-head attention-based U-Nets for predicting protein domain boundaries using 1D sequence features and 2D distance maps.
BMC Bioinform., 2022

DISTEMA: distance map-based estimation of single protein model accuracy with attentive 2D convolutional neural network.
BMC Bioinform., 2022

Correction to: Auto3DCryoMap: an automated particle alignment approach for 3D cryo-EM density map reconstruction.
BMC Bioinform., 2022

A deep dilated convolutional residual network for predicting interchain contacts of protein homodimers.
Bioinform., 2022

Artificial intelligence in the prediction of protein-ligand interactions: recent advances and future directions.
Briefings Bioinform., 2022

Machine Learning Embedded Smartphone Application for Early-Stage Diabetes Risk Assessment.
Proceedings of the IEEE International Symposium on Medical Measurements and Applications, 2022

Geometric Transformers for Protein Interface Contact Prediction.
Proceedings of the Tenth International Conference on Learning Representations, 2022

2021
DIPS-Plus: The Enhanced Database of Interacting Protein Structures for Interface Prediction.
CoRR, 2021

Correction to: DeepDist: real‑value inter‑residue distance prediction with deep residual convolutional network.
BMC Bioinform., 2021

DeepDist: real-value inter-residue distance prediction with deep residual convolutional network.
BMC Bioinform., 2021

DeepGRN: prediction of transcription factor binding site across cell-types using attention-based deep neural networks.
BMC Bioinform., 2021

Improving deep learning-based protein distance prediction in CASP14.
Bioinform., 2021

High-Performance Deep Learning Toolbox for Genome-Scale Prediction of Protein Structure and Function.
Proceedings of the IEEE/ACM Workshop on Machine Learning in High Performance Computing Environments, 2021

2020
DeepCryoPicker: fully automated deep neural network for single protein particle picking in cryo-EM.
BMC Bioinform., 2020

Auto3DCryoMap: an automated particle alignment approach for 3D cryo-EM density map reconstruction.
BMC Bioinform., 2020

Analysis of several key factors influencing deep learning-based inter-residue contact prediction.
Bioinform., 2020

CATA++: A Collaborative Dual Attentive Autoencoder Method for Recommending Scientific Articles.
IEEE Access, 2020

Deep Ranking in Template-free Protein Structure Prediction.
Proceedings of the BCB '20: 11th ACM International Conference on Bioinformatics, 2020

2019
AutoCryoPicker: an unsupervised learning approach for fully automated single particle picking in Cryo-EM images.
BMC Bioinform., 2019

GenomeFlow: a comprehensive graphical tool for modeling and analyzing 3D genome structure.
Bioinform., 2019

PairedFB: a full hierarchical Bayesian model for paired RNA-seq data with heterogeneous treatment effects.
Bioinform., 2019

Collaborative Attentive Autoencoder for Scientific Article Recommendation.
Proceedings of the 18th IEEE International Conference On Machine Learning And Applications, 2019

Protein Tertiary Structure Modeling Driven by Deep Learning and Contact Distance Prediction in CASP13.
Proceedings of the 10th ACM International Conference on Bioinformatics, 2019

Introduction to 2019 ACM-BCB Highlights Session.
Proceedings of the 10th ACM International Conference on Bioinformatics, 2019

2018
CONFOLD2: improved contact-driven ab initio protein structure modeling.
BMC Bioinform., 2018

DeepSF: deep convolutional neural network for mapping protein sequences to folds.
Bioinform., 2018

DNCON2: improved protein contact prediction using two-level deep convolutional neural networks.
Bioinform., 2018

DeepHCF: A Deep Learning Based Hybrid Collaborative Filtering Approach for Recommendation Systems.
Proceedings of the 17th IEEE International Conference on Machine Learning and Applications, 2018

Localized Deep Norm-CNN Structure for Face Verification.
Proceedings of the 17th IEEE International Conference on Machine Learning and Applications, 2018

Localized Deep-CNN Structure for Face Recognition.
Proceedings of the 11th International Conference on Developments in eSystems Engineering, 2018

2017
ClusterTAD: an unsupervised machine learning approach to detecting topologically associated domains of chromosomes from Hi-C data.
BMC Bioinform., 2017

Deep learning methods for protein torsion angle prediction.
BMC Bioinform., 2017

Improved protein structure reconstruction using secondary structures, contacts at higher distance thresholds, and non-contacts.
BMC Bioinform., 2017

QAcon: single model quality assessment using protein structural and contact information with machine learning techniques.
Bioinform., 2017

3D Genome Structure Modeling by Lorentzian Objective Function.
Proceedings of the 8th ACM International Conference on Bioinformatics, 2017

2016
3Drefine: an interactive web server for efficient protein structure refinement.
Nucleic Acids Res., 2016

Evaluation of Protein Structural Models Using Random Forests.
CoRR, 2016

DeepQA: improving the estimation of single protein model quality with deep belief networks.
BMC Bioinform., 2016

ConEVA: a toolbox for comprehensive assessment of protein contacts.
BMC Bioinform., 2016

MOGEN: a tool for reconstructing 3D models of genomes from chromosomal conformation capturing data.
Bioinform., 2016

UniCon3D: <i>de novo</i> protein structure prediction using united-residue conformational search via stepwise, probabilistic sampling.
Bioinform., 2016

FRAGSION: ultra-fast protein fragment library generation by IOHMM sampling.
Bioinform., 2016

A predictive model of gene expression using a deep learning framework.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2016

2015
A Deep Learning Network Approach to ab initio Protein Secondary Structure Prediction.
IEEE ACM Trans. Comput. Biol. Bioinform., 2015

Exploring soybean metabolic pathways based on probabilistic graphical model and knowledge-based methods.
EURASIP J. Bioinform. Syst. Biol., 2015

Iterative reconstruction of three-dimensional models of human chromosomes from chromosomal contact data.
BMC Bioinform., 2015

A large-scale conformation sampling and evaluation server for protein tertiary structure prediction and its assessment in CASP11.
BMC Bioinform., 2015

Large-scale model quality assessment for improving protein tertiary structure prediction.
Bioinform., 2015

From gigabyte to kilobyte: a bioinformatics protocol for mining large RNA-Seq transcriptomics data.
Proceedings of the 6th ACM Conference on Bioinformatics, 2015

MULTICOM: a large-scale conformation sampling and evaluation server for protein tertiary structure prediction.
Proceedings of the 6th ACM Conference on Bioinformatics, 2015

2014
Improving protein fold recognition by random forest.
BMC Bioinform., 2014

Enhancing HMM-based protein profile-profile alignment with structural features and evolutionary coupling information.
BMC Bioinform., 2014

SMOQ: a tool for predicting the absolute residue-specific quality of a single protein model with support vector machines.
BMC Bioinform., 2014

2013
Predicting gene regulatory networks of soybean nodulation from RNA-Seq transcriptome data.
BMC Bioinform., 2013

Three-Level Prediction of Protein Function by Combining Profile-Sequence Search, Profile-Profile Search, and Domain Co-Occurrence Networks.
BMC Bioinform., 2013

A study and benchmark of DNcon: a method for protein residue-residue contact prediction using deep networks.
BMC Bioinform., 2013

DNdisorder: predicting protein disorder using boosting and deep networks.
BMC Bioinform., 2013

Automated protein structure refinement using i3Drefine software and its assessment in CASP10.
Proceedings of the ACM Conference on Bioinformatics, 2013

Protein Structure Refinement by Iterative Fragment Exchange.
Proceedings of the ACM Conference on Bioinformatics, 2013

2012
Recursive protein Modeling: a Divide and Conquer Strategy for protein Structure Prediction and its Case Study in CASP9.
J. Bioinform. Comput. Biol., 2012

Soybean Knowledge Base (SoyKB): a web resource for soybean translational genomics.
BMC Genom., 2012

The MULTICOM toolbox for protein structure prediction.
BMC Bioinform., 2012

Predicting protein residue-residue contacts using deep networks and boosting.
Bioinform., 2012

Session introduction.
Proceedings of the Biocomputing 2012: Proceedings of the Pacific Symposium, 2012

2011
DoBo: Protein domain boundary prediction by integrating evolutionary signals and machine learning.
BMC Bioinform., 2011

MSACompro: protein multiple sequence alignment using predicted secondary structure, solvent accessibility, and residue-residue contacts.
BMC Bioinform., 2011

APOLLO: a quality assessment service for single and multiple protein models.
Bioinform., 2011

2010
SeqRate: sequence-based protein folding type classification and rates prediction.
BMC Bioinform., 2010

MULTICOM: a multi-level combination approach to protein structure prediction and its assessments in CASP8.
Bioinform., 2010

2009
NNcon: improved protein contact map prediction using 2D-recursive neural networks.
Nucleic Acids Res., 2009

PreDisorder: ab initio sequence-based prediction of protein disordered regions.
BMC Bioinform., 2009

Sequence-Based Prediction of Protein Folding Rates Using Contacts, Secondary Structures and Support Vector Machines.
Proceedings of the 2009 IEEE International Conference on Bioinformatics and Biomedicine, 2009

2008
TMBpro: secondary structure, beta-contact and tertiary structure prediction of transmembrane beta-barrel proteins.
Bioinform., 2008

A neural network approach to ordinal regression.
Proceedings of the International Joint Conference on Neural Networks, 2008

2007
DOMAC: an accurate, hybrid protein domain prediction server.
Nucleic Acids Res., 2007

A neural network approach to ordinal regression
CoRR, 2007

Improved residue contact prediction using support vector machines and a large feature set.
BMC Bioinform., 2007

HHMMVE: A Visual Editor for Profile Hidden Markov Model.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2007

2006
Functional Census of Mutation Sequence Spaces: The Example of p53 Cancer Rescue Mutants.
IEEE ACM Trans. Comput. Biol. Bioinform., 2006

DOMpro: Protein Domain Prediction Using Profiles, Secondary Structure, Relative Solvent Accessibility, and Recursive Neural Networks.
Data Min. Knowl. Discov., 2006

A machine learning information retrieval approach to protein fold recognition.
Bioinform., 2006

2005
SCRATCH: a protein structure and structural feature prediction server.
Nucleic Acids Res., 2005

Sigmoid: A Software Infrastructure for Pathway Bioinformatics and Systems Biology.
IEEE Intell. Syst., 2005

Accurate Prediction of Protein Disordered Regions by Mining Protein Structure Data.
Data Min. Knowl. Discov., 2005

Three-stage prediction of protein ?-sheets by neural networks, alignments and graph algorithms.
Proceedings of the Proceedings Thirteenth International Conference on Intelligent Systems for Molecular Biology 2005, 2005

2004
Large-Scale Prediction of Disulphide Bond Connectivity.
Proceedings of the Advances in Neural Information Processing Systems 17 [Neural Information Processing Systems, 2004


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