Ying-Chih Chiang

Orcid: 0000-0002-1585-7213

According to our database1, Ying-Chih Chiang authored at least 14 papers between 2018 and 2025.

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

Timeline

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Bibliography

2025
Graph-RPI: predicting RNA-protein interactions via graph autoencoder and self-supervised learning strategies.
Briefings Bioinform., May, 2025

StackPIP: An Effective Computational Framework for Accurate and Balanced Identification of Proinflammatory Peptides.
J. Chem. Inf. Model., 2025

AFPDeepPred: A Deep Learning Framework for Accurate Identification of Antifreeze Proteins.
J. Chem. Inf. Model., 2025

StackDILI: Enhancing Drug-Induced Liver Injury Prediction through Stacking Strategy with Effective Molecular Representations.
J. Chem. Inf. Model., 2025

Towards Accurate Identification of Anti-Hepatitis C Peptides Using Stack-AHCP.
Proceedings of the IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology, 2025

2024
ACP-CapsPred: an explainable computational framework for identification and functional prediction of anticancer peptides based on capsule network.
Briefings Bioinform., September, 2024

A two-stage computational framework for identifying antiviral peptides and their functional types based on contrastive learning and multi-feature fusion strategy.
Briefings Bioinform., May, 2024

CapsEnhancer: An Effective Computational Framework for Identifying Enhancers Based on Chaos Game Representation and Capsule Network.
J. Chem. Inf. Model., 2024

2023
Predicting Anti-inflammatory Peptides by Ensemble Machine Learning and Deep Learning.
J. Chem. Inf. Model., December, 2023

A risk assessment framework for multidrug-resistant <i>Staphylococcus aureus</i> using machine learning and mass spectrometry technology.
Briefings Bioinform., September, 2023

2022
dbAMP 2.0: updated resource for antimicrobial peptides with an enhanced scanning method for genomic and proteomic data.
Nucleic Acids Res., 2022

miRTarBase update 2022: an informative resource for experimentally validated miRNA-target interactions.
Nucleic Acids Res., 2022

On the force field optimisation of β-lactam cores using the force field Toolkit.
J. Comput. Aided Mol. Des., 2022

2018
Structural and dynamic basis of substrate permissiveness in hydroxycinnamoyltransferase (HCT).
PLoS Comput. Biol., 2018


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