Jianda Yue

According to our database, Jianda Yue authored at least 7 papers between 2022 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2026

BIPE: Artificial Intelligence-Driven Peptide Bitterness Intensity Prediction Engine.

Jianda Yue, Hua Tan, Jiawei Xu, Tingting Li, Zihui Chen, Xie Li, Zhaoyang Tang, Songping Liang, Zhonghua Liu, Ying Wang

J. Chem. Inf. Model., 2026

2025

TastepepAI: An artificial intelligence platform for taste peptide de novo design.

Jianda Yue, Tingting Li, Jian Ouyang, Jiawei Xu, Hua Tan, Zihui Chen, Changsheng Han, Huanyu Li, Songping Liang, Zhonghua Liu, Ying Wang

PLoS Comput. Biol., 2025

Identification of a Novel Core Structure of Apo-Ido1 Inhibitors Through Virtual Screening and Preliminary Hit Optimization.

Yekui Yin, Meiqi He, Jianda Yue, Yaqi Li, Jiuxi Peng, Xiao Luo, Zhenyu Wang, Xiao He, Songping Liang, Zhonghua Liu, Ying Wang

J. Chem. Inf. Model., 2025

2024

Development of human lactate dehydrogenase a inhibitors: high-throughput screening, molecular dynamics simulation and enzyme activity assay.

Yuanyuan Shu, Jianda Yue, Yaqi Li, Yekui Yin, Jiaxu Wang, Tingting Li, Xiao He, Songping Liang, Gaihua Zhang, Zhonghua Liu, Ying Wang

J. Comput. Aided Mol. Des., December, 2024

Discovery of potential antidiabetic peptides using deep learning.

Jianda Yue, Jiawei Xu, Tingting Li, Yaqi Li, Zihui Chen, Songping Liang, Zhonghua Liu, Ying Wang

Comput. Biol. Medicine, 2024

2023

Discovery of Mcl-1 inhibitors through virtual screening, molecular dynamics simulations and in vitro experiments.

Jianda Yue, Yaqi Li, Fengjiao Li, Peng Zhang, Yimin Li, Jiawei Xu, Qianqian Zhang, Cheng Zhang, Xiao He, Ying Wang, Zhonghua Liu

Comput. Biol. Medicine, 2023

2022

Discovering inhibitors of TEAD palmitate binding pocket through virtual screening and molecular dynamics simulation.

Yimin Li, Yaqi Li, Chao Ning, Jianda Yue, Cheng Zhang, Xiao He, Ying Wang, Zhonghua Liu

Comput. Biol. Chem., 2022