Yang Shen

Orcid: 0000-0002-1703-7796

Affiliations:
  • Texas A&M University, College Station, TX, USA


According to our database1, Yang Shen authored at least 31 papers between 2005 and 2024.

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Bibliography

2024
Correlational Lagrangian Schrödinger Bridge: Learning Dynamics with Population-Level Regularization.
CoRR, 2024

2023
Graph Contrastive Learning: An Odyssey towards Generalizable, Scalable and Principled Representation Learning on Graphs.
IEEE Data Eng. Bull., 2023

Graph Domain Adaptation via Theory-Grounded Spectral Regularization.
Proceedings of the Eleventh International Conference on Learning Representations, 2023

2022
Guest Editorial Special Section on Learning With Multimodal Data for Biomedical Informatics.
IEEE Trans. Circuits Syst. Video Technol., 2022

Predicting protein structure from single sequences.
Nat. Comput. Sci., 2022

Bringing Your Own View: Graph Contrastive Learning without Prefabricated Data Augmentations.
Proceedings of the WSDM '22: The Fifteenth ACM International Conference on Web Search and Data Mining, Virtual Event / Tempe, AZ, USA, February 21, 2022

Augmentations in Hypergraph Contrastive Learning: Fabricated and Generative.
Proceedings of the Advances in Neural Information Processing Systems 35: Annual Conference on Neural Information Processing Systems 2022, 2022

Bayesian Modeling and Uncertainty Quantification for Learning to Optimize: What, Why, and How.
Proceedings of the Tenth International Conference on Learning Representations, 2022

2021
Explainable Deep Relational Networks for Predicting Compound-Protein Affinities and Contacts.
J. Chem. Inf. Model., 2021

TALE: Transformer-based protein function Annotation with joint sequence-Label Embedding.
Bioinform., 2021

Graph Contrastive Learning Automated.
Proceedings of the 38th International Conference on Machine Learning, 2021

Fold2Seq: A Joint Sequence(1D)-Fold(3D) Embedding-based Generative Model for Protein Design.
Proceedings of the 38th International Conference on Machine Learning, 2021

2020
De Novo Protein Design for Novel Folds Using Guided Conditional Wasserstein Generative Adversarial Networks.
J. Chem. Inf. Model., 2020

Cross-Modality Protein Embedding for Compound-Protein Affinity and Contact Prediction.
CoRR, 2020

L^2-GCN: Layer-Wise and Learned Efficient Training of Graph Convolutional Networks.
CoRR, 2020

Network-principled deep generative models for designing drug combinations as graph sets.
Bioinform., 2020

Graph Contrastive Learning with Augmentations.
Proceedings of the Advances in Neural Information Processing Systems 33: Annual Conference on Neural Information Processing Systems 2020, 2020

When Does Self-Supervision Help Graph Convolutional Networks?
Proceedings of the 37th International Conference on Machine Learning, 2020

L2-GCN: Layer-Wise and Learned Efficient Training of Graph Convolutional Networks.
Proceedings of the 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition, 2020

2019
Energy-based Graph Convolutional Networks for Scoring Protein Docking Models.
CoRR, 2019

Bayesian active learning for optimization and uncertainty quantification in protein docking.
CoRR, 2019

DeepAffinity: interpretable deep learning of compound-protein affinity through unified recurrent and convolutional neural networks.
Bioinform., 2019

Learning to Optimize in Swarms.
Proceedings of the Advances in Neural Information Processing Systems 32: Annual Conference on Neural Information Processing Systems 2019, 2019

2018
DeepAffinity: Interpretable Deep Learning of Compound-Protein Affinity through Unified Recurrent and Convolutional Neural Networks.
CoRR, 2018

iCFN: an efficient exact algorithm for multistate protein design.
Bioinform., 2018

2017
Biomedical informatics with optimization and machine learning.
EURASIP J. Bioinform. Syst. Biol., 2017

2008
Protein Docking by the Underestimation of Free Energy Funnels in the Space of Encounter Complexes.
PLoS Comput. Biol., 2008

2007
SDU: A Semidefinite Programming-Based Underestimation Method for Stochastic Global Optimization in Protein Docking.
IEEE Trans. Autom. Control., 2007

Optimizing noisy funnel-like functions on the euclidean group with applications to protein docking.
Proceedings of the 46th IEEE Conference on Decision and Control, 2007

2006
Protein-protein docking with reduced potentials by exploiting multi-dimensional energy funnels.
Proceedings of the 28th International Conference of the IEEE Engineering in Medicine and Biology Society, 2006

2005
A Semi-Definite programming-based Underestimation method for global optimization in molecular docking.
Proceedings of the 44th IEEE IEEE Conference on Decision and Control and 8th European Control Conference Control, 2005


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