Zhijian Xu

Orcid: 0000-0003-1317-8548

According to our database1, Zhijian Xu authored at least 51 papers between 2009 and 2024.

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

Timeline

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Links

On csauthors.net:

Bibliography

2024
D3Rings: A Fast and Accurate Method for Ring System Identification and Deep Generation of Drug-Like Cyclic Compounds.
J. Chem. Inf. Model., 2024

Beyond Trend and Periodicity: Guiding Time Series Forecasting with Textual Cues.
CoRR, 2024

Multi-Patch Prediction: Adapting LLMs for Time Series Representation Learning.
CoRR, 2024

ResMT: A hybrid CNN-transformer framework for glioma grading with 3D MRI.
Comput. Electr. Eng., 2024

Unexpected effect of halogenation on the water solubility of small organic compounds.
Comput. Biol. Medicine, 2024

Continuous Smartphone User Authentication Based on Gesture-Sensor Fusion.
Proceedings of the International Conference on Networking and Network Applications, 2024

Multi-Patch Prediction: Adapting Language Models for Time Series Representation Learning.
Proceedings of the Forty-first International Conference on Machine Learning, 2024

FITS: Modeling Time Series with 10k Parameters.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

Revisiting Automated Evaluation for Long-form Table Question Answering.
Proceedings of the 2024 Conference on Empirical Methods in Natural Language Processing, 2024

Preliminary Study on Incremental Learning for Large Language Model-based Recommender Systems.
Proceedings of the 33rd ACM International Conference on Information and Knowledge Management, 2024

2023
D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening.
Comput. Biol. Medicine, September, 2023

Discovery of Novel SIRT1/2 Inhibitors with Effective Cytotoxicity against Human Leukemia Cells.
J. Chem. Inf. Model., August, 2023

SoCube: an innovative end-to-end doublet detection algorithm for analyzing scRNA-seq data.
Briefings Bioinform., May, 2023

Molecular dynamics study on the behavior and binding mechanism of target protein Transgelin-2 with its agonist TSG12 for anti-asthma drug discovery.
Comput. Biol. Medicine, February, 2023

Preliminary Study on Incremental Learning for Large Language Model-based Recommender Systems.
CoRR, 2023

FrAug: Frequency Domain Augmentation for Time Series Forecasting.
CoRR, 2023

Invisible Video Watermark Method Based on Maximum Voting and Probabilistic Superposition.
Proceedings of the 31st ACM International Conference on Multimedia, 2023

Lightweight Multi-scale Transformer for Automatic Skin Lesions Segmentation.
Proceedings of the 15th International Conference on Digital Image Processing, 2023

2022
Exploring the Binding Affinity and Mechanism between ACE2 and the Trimers of Delta and Omicron Spike Proteins by Molecular Dynamics Simulation and Bioassay.
J. Chem. Inf. Model., 2022

Picture-word order compound protein interaction: Predicting compound-protein interaction using structural images of compounds.
J. Comput. Chem., 2022

Cover Image.
J. Comput. Chem., 2022

Conserved protein targets for developing pan-coronavirus drugs based on sequence and 3D structure similarity analyses.
Comput. Biol. Medicine, 2022

D3AI-Spike: A deep learning platform for predicting binding affinity between SARS-CoV-2 spike receptor binding domain with multiple amino acid mutations and human angiotensin-converting enzyme 2.
Comput. Biol. Medicine, 2022

D3PM: a comprehensive database for protein motions ranging from residue to domain.
BMC Bioinform., 2022

D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19.
Briefings Bioinform., 2022

Exploring the immune evasion of SARS-CoV-2 variant harboring E484K by molecular dynamics simulations.
Briefings Bioinform., 2022

Rolling Colors: Adversarial Laser Exploits against Traffic Light Recognition.
Proceedings of the 31st USENIX Security Symposium, 2022

SCINet: Time Series Modeling and Forecasting with Sample Convolution and Interaction.
Proceedings of the Advances in Neural Information Processing Systems 35: Annual Conference on Neural Information Processing Systems 2022, 2022

Multimodal medical image fusion based on average cross bilateral filtering.
Proceedings of the 2022 10th International Conference on Information Technology: IoT and Smart City, 2022

2021
D3DistalMutation: a Database to Explore the Effect of Distal Mutations on Enzyme Activity.
J. Chem. Inf. Model., 2021

DeepFIB: Self-Imputation for Time Series Anomaly Detection.
CoRR, 2021

MultiDTI: drug-target interaction prediction based on multi-modal representation learning to bridge the gap between new chemical entities and known heterogeneous network.
Bioinform., 2021

Ligand-based approach for predicting drug targets and for virtual screening against COVID-19.
Briefings Bioinform., 2021

DeepR2cov: deep representation learning on heterogeneous drug networks to discover anti-inflammatory agents for COVID-19.
Briefings Bioinform., 2021

IDOS: Improved D3DOCK on Spark.
Proceedings of the Bioinformatics Research and Applications - 17th International Symposium, 2021

2020
Interaction Nature and Computational Methods for Halogen Bonding: A Perspective.
J. Chem. Inf. Model., 2020

Substitution Effect of the Trifluoromethyl Group on the Bioactivity in Medicinal Chemistry: Statistical Analysis and Energy Calculations.
J. Chem. Inf. Model., 2020

Accurate prediction of relative binding affinities of a series of HIV-1 protease inhibitors using semi-empirical quantum mechanical charge.
J. Comput. Chem., 2020

2019
Underestimated Noncovalent Interactions in Protein Data Bank.
J. Chem. Inf. Model., 2019

D3Pockets: A Method and Web Server for Systematic Analysis of Protein Pocket Dynamics.
J. Chem. Inf. Model., 2019

2018
A new enhancement algorithm for the low illumination image based on fog-degraded model.
Proceedings of the Eighth International Conference on Image Processing Theory, 2018

2017
Combined Virtual Screening and Substructure Search for Discovery of Novel FABP4 Inhibitors.
J. Chem. Inf. Model., September, 2017

Underestimated Halogen Bonds Forming with Protein Backbone in Protein Data Bank.
J. Chem. Inf. Model., July, 2017

The Underestimated Halogen Bonds Forming with Protein Side Chains in Drug Discovery and Design.
J. Chem. Inf. Model., 2017

2015
T pattern fuse construction in segment metallized film capacitors based on self-healing characteristics.
Microelectron. Reliab., 2015

mD3DOCKxb: A Deep Parallel Optimized Software for Molecular Docking with Intel Xeon Phi Coprocessors.
Proceedings of the 15th IEEE/ACM International Symposium on Cluster, 2015

2014
Halogen Bond: Its Role beyond Drug-Target Binding Affinity for Drug Discovery and Development.
J. Chem. Inf. Model., 2014

2013
Multi-atlas-based segmentation of the parotid glands of MR images in patients following head-and-neck cancer radiotherapy.
Proceedings of the Medical Imaging 2013: Computer-Aided Diagnosis, 2013

2012
A Research of Chinese Sentence Constituent Labeling Based on History Hidden Markov Model.
Proceedings of the 2012 International Conference on Asian Language Processing, 2012

2010
A Clustering Algorithm Use SOM and K-Means in Intrusion Detection.
Proceedings of the International Conference on E-Business and E-Government, 2010

2009
A New Algorithm Combining Self Organizing Map with Simulated Annealing Used in Intrusion Detection.
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009


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