Dejun Jiang

Hangzhou, 310058, China

Last Updated: 09/26/2026

Save publications for later

Sign Up

Not sure about your diagnosis?

Check Your Symptoms

Found 31 publications

ProphDR: An Interpretable Deep Learning Model for Predicting Cancer Drug Response via Multi-Omics and Cross-Attention Mechanisms.

ProphDR: An Interpretable Deep Learning Model for Predicting Cancer Drug Response via Multi-Omics and Cross-Attention Mechanisms.

Journal: Journal of chemical information and modeling

Published: July 13, 2026

Token-Mol 1.0: tokenized drug design with large language models.

Token-Mol 1.0: tokenized drug design with large language models.

Journal: Nature communications

Published: August 22, 2024

TransfIGN: A Structure-Based Deep Learning Method for Modeling the Interaction between HLA-A*02:01 and Antigen Peptides.

TransfIGN: A Structure-Based Deep Learning Method for Modeling the Interaction between HLA-A*02:01 and Antigen Peptides.

Journal: Journal of chemical information and modeling

Published: June 26, 2024

DrugFlow: An AI-Driven One-Stop Platform for Innovative Drug Discovery.

DrugFlow: An AI-Driven One-Stop Platform for Innovative Drug Discovery.

Journal: Journal of chemical information and modeling

Published: June 26, 2024

Multi-modal deep learning enables efficient and accurate annotation of enzymatic active sites.

Multi-modal deep learning enables efficient and accurate annotation of enzymatic active sites.

Journal: Nature communications

Published: March 31, 2024

Assessing the performance of MM/PBSA and MM/GBSA methods. 10. Prediction reliability of binding affinities and binding poses for RNA-ligand complexes.

Assessing the performance of MM/PBSA and MM/GBSA methods. 10. Prediction reliability of binding affinities and binding poses for RNA-ligand complexes.

Journal: Physical chemistry chemical physics : PCCP

Published: March 19, 2024

Comprehensive Evaluation of 10 Docking Programs on a Diverse Set of Protein-Cyclic Peptide Complexes.

Comprehensive Evaluation of 10 Docking Programs on a Diverse Set of Protein-Cyclic Peptide Complexes.

Journal: Journal of chemical information and modeling

Published: March 14, 2024

ClickGen: Directed exploration of synthesizable chemical space via modular reactions and reinforcement learning.

ClickGen: Directed exploration of synthesizable chemical space via modular reactions and reinforcement learning.

Journal: Nature communications

Published: March 06, 2024

AttABseq: an attention-based deep learning prediction method for antigen-antibody binding affinity changes based on protein sequences.

AttABseq: an attention-based deep learning prediction method for antigen-antibody binding affinity changes based on protein sequences.

Journal: Briefings in bioinformatics

Published: November 09, 2023

A flexible data-free framework for structure-based de novo drug design with reinforcement learning.

A flexible data-free framework for structure-based de novo drug design with reinforcement learning.

Journal: Chemical science

Published: August 06, 2023

How Good Are Current Docking Programs at Nucleic Acid-Ligand Docking? A Comprehensive Evaluation.

How Good Are Current Docking Programs at Nucleic Acid-Ligand Docking? A Comprehensive Evaluation.

Journal: Journal of chemical theory and computation

Published: July 22, 2023

Generic Interpretable Reaction Condition Predictions with Open Reaction Condition Datasets and Unsupervised Learning of Reaction Center.

Generic Interpretable Reaction Condition Predictions with Open Reaction Condition Datasets and Unsupervised Learning of Reaction Center.

Journal: Research (Washington, D.C.)

Published: June 01, 2023

Showing 1-12 of 31

Last Updated: 09/26/2026