Jianyang Zeng
Orcid: 0000-0003-0950-7716Affiliations:
- Westlake University, School of Engineering, Hangzhou, China
- Tsinghua University, Institute for Interdisciplinary Information Sciences, Beijing, China
- Duke University, Department of Computer Science, Durham, NC, USA (PhD 2011)
According to our database1,
Jianyang Zeng
authored at least 49 papers
between 2003 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2024
MolSHAP: Interpreting Quantitative Structure-Activity Relationships Using Shapley Values of R-Groups.
J. Chem. Inf. Model., 2024
Proceedings of the Research in Computational Molecular Biology, 2024
2023
DeepRCI: predicting RNA-chromatin interactions via deep learning with multi-omics data.
Quant. Biol., September, 2023
Improving comparative analyses of Hi-C data via contrastive self-supervised learning.
Briefings Bioinform., July, 2023
Characterizing the interaction conformation between T-cell receptors and epitopes with deep learning.
Nat. Mac. Intell., April, 2023
DrugAI: a multi-view deep learning model for predicting drug-target activating/inhibiting mechanisms.
Briefings Bioinform., January, 2023
2022
CoRR, 2022
Boosting single-cell gene regulatory network reconstruction via bulk-cell transcriptomic data.
Briefings Bioinform., 2022
KPGT: Knowledge-Guided Pre-training of Graph Transformer for Molecular Property Prediction.
Proceedings of the KDD '22: The 28th ACM SIGKDD Conference on Knowledge Discovery and Data Mining, Washington, DC, USA, August 14, 2022
2021
PLoS Comput. Biol., 2021
Nat. Comput. Sci., 2021
Genom. Proteom. Bioinform., 2021
Bioinform., 2021
Riboexp: an interpretable reinforcement learning framework for ribosome density modeling.
Briefings Bioinform., 2021
2020
A novel machine learning framework for automated biomedical relation extraction from large-scale literature repositories.
Nat. Mach. Intell., 2020
Bioinform., 2020
MONN: A Multi-objective Neural Network for Predicting Pairwise Non-covalent Interactions and Binding Affinities Between Compounds and Proteins.
Proceedings of the Research in Computational Molecular Biology, 2020
2019
DeepCPI: A Deep Learning-based Framework for Large-scale <i>in silico</i> Drug Screening.
Genom. Proteom. Bioinform., 2019
DeepShape: estimating isoform-level ribosome abundance and distribution with Ribo-seq data.
BMC Bioinform., 2019
NeoDTI: neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions.
Bioinform., 2019
Bioinform., 2019
ACME: pan-specific peptide-MHC class I binding prediction through attention-based deep neural networks.
Bioinform., 2019
DIFFUSE: predicting isoform functions from sequences and expression profiles via deep learning.
Bioinform., 2019
2017
A deep learning framework for improving long-range residue-residue contact prediction using a hierarchical strategy.
Bioinform., 2017
Proceedings of the Research in Computational Molecular Biology, 2017
A Network Integration Approach for Drug-Target Interaction Prediction and Computational Drug Repositioning from Heterogeneous Information.
Proceedings of the Research in Computational Molecular Biology, 2017
2016
J. Comput. Biol., 2016
cOSPREY: A Cloud-Based Distributed Algorithm for Large-Scale Computational Protein Design.
J. Comput. Biol., 2016
Constructing Structure Ensembles of Intrinsically Disordered Proteins from Chemical Shift Data.
J. Comput. Biol., 2016
DeepPicker: a Deep Learning Approach for Fully Automated Particle Picking in Cryo-EM.
CoRR, 2016
Proceedings of the Research in Computational Molecular Biology - 20th Annual Conference, 2016
2015
Integrative Data Analysis of Multi-Platform Cancer Data with a Multimodal Deep Learning Approach.
IEEE ACM Trans. Comput. Biol. Bioinform., 2015
Proceedings of the Twenty-Ninth AAAI Conference on Artificial Intelligence, 2015
2014
Bioinform., 2014
2013
Bioinform., 2013
2011
PhD thesis, 2011
A Bayesian Approach for Determining Protein Side-Chain Rotamer Conformations Using Unassigned NOE Data.
J. Comput. Biol., 2011
Proceedings of the Research in Computational Molecular Biology, 2011
2010
Proceedings of the Research in Computational Molecular Biology, 2010
2005
Proceedings of the Sixth International Conference on Parallel and Distributed Computing, 2005
Proceedings of the Sixth International Conference on Parallel and Distributed Computing, 2005
2004
2003
Proceedings of the 2003 IEEE International Conference on Robotics and Automation, 2003