Wannan Li

According to our database1, Wannan Li authored at least 6 papers between 2024 and 2025.

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

Timeline

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Links

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Bibliography

2025
Exploring Hidden Dangers: Predicting Mycotoxin-like Toxicity and Mapping Toxicological Networks in Hepatocellular Carcinoma.
J. Chem. Inf. Model., 2025

Mechanistic Study of Protein Interaction with Natto Inhibitory Peptides Targeting Xanthine Oxidase: Insights from Machine Learning and Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2025

2024
Exploring the anti-gout potential of sunflower receptacles alkaloids: A computational and pharmacological analysis.
Comput. Biol. Medicine, 2024

VmmScore: An umami peptide prediction and receptor matching program based on a deep learning approach.
Comput. Biol. Medicine, 2024

Molecular insights into chronic atrophic gastritis treatment: Coptis chinensis Franch studied via network pharmacology, molecular dynamics simulation and experimental analysis.
Comput. Biol. Medicine, 2024

Using Gaussian accelerated molecular dynamics combined with Markov state models to explore the mechanism of action of new oral inhibitors on Complex I.
Comput. Biol. Medicine, 2024


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