Jianmin Wang

Orcid: 0000-0001-8910-0929

Affiliations:
  • Hunan University, School of Computer Science and Engineering, Changsha, China
  • Yonsei University, Department of Integrative Biotechnology, Integrative Biotechnology & Translational Medicine, Korea


According to our database1, Jianmin Wang authored at least 17 papers between 2020 and 2024.

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Bibliography

2024
Geometry-Based Molecular Generation With Deep Constrained Variational Autoencoder.
IEEE Trans. Neural Networks Learn. Syst., April, 2024

MOASL: Predicting drug mechanism of actions through similarity learning with transcriptomic signature.
Comput. Biol. Medicine, February, 2024

FraHMT: A Fragment-Oriented Heterogeneous Graph Molecular Generation Model for Target Proteins.
J. Chem. Inf. Model., 2024

Transformer-Based Molecular Generative Model for Antiviral Drug Design.
J. Chem. Inf. Model., 2024

Local Scaffold Diversity-Contributed Generator for Discovering Potential NLRP3 Inhibitors.
J. Chem. Inf. Model., 2024

Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model.
CoRR, 2024

A bidirectional interpretable compound-protein interaction prediction framework based on cross attention.
Comput. Biol. Medicine, 2024

An Image-enhanced Molecular Graph Representation Learning Framework.
Proceedings of the Thirty-Third International Joint Conference on Artificial Intelligence, 2024

2023
A Multimodal Deep Learning Framework for Predicting PPI-Modulator Interactions.
J. Chem. Inf. Model., December, 2023

Deep generative model for drug design from protein target sequence.
J. Cheminformatics, December, 2023

2022
Accurate prediction of molecular properties and drug targets using a self-supervised image representation learning framework.
Nat. Mac. Intell., November, 2022

A transformer-based model to predict peptide-HLA class I binding and optimize mutated peptides for vaccine design.
Nat. Mach. Intell., 2022

Molormer: a lightweight self-attention-based method focused on spatial structure of molecular graph for drug-drug interactions prediction.
Briefings Bioinform., 2022

<i>De novo</i> molecular design with deep molecular generative models for PPI inhibitors.
Briefings Bioinform., 2022

2021
MUFFIN: multi-scale feature fusion for drug-drug interaction prediction.
Bioinform., 2021

A spatial-temporal gated attention module for molecular property prediction based on molecular geometry.
Briefings Bioinform., 2021

2020
VGG16-T: A Novel Deep Convolutional Neural Network with Boosting to Identify Pathological Type of Lung Cancer in Early Stage by CT Images.
Int. J. Comput. Intell. Syst., 2020


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