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International Journal of Biological Macromolecules
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December 20, 2024
Discovery of anticancer peptides from natural and generated sequences using deep learning
Jianda Yue, Tingting Li, Jiawei Xu, et al.
Computers in Biology and Medicine
|
August 13, 2024
Discovery of potential antidiabetic peptides using deep learning
Jianda Yue, Jiawei Xu, Tingting Li, et al.
Computational Biology and Chemistry
|
March 15, 2022
Discovering inhibitors of TEAD palmitate binding pocket through virtual screening and molecular dynamics simulation
Yimin Li, Yaqi Li, Chao Ning, et al.
Chemical Science
|
June 8, 2026
PpF: a density functional fine-tuned for noncovalent interactions of protein and peptide residues
Yini Zhou, Tao Li, Yaqi Li, et al.
Bioinformatics (Oxford, England)
|
July 9, 2026
RLAnOxPeptide: An Integrated Framework Combining Transformer and reinforcement learning for Efficient Antioxidant Peptide Prediction and Innovative Design
Changsheng Han, Jianda Yue, Yaqi Li, et al.
Journal of Chemical Information and Modeling
|
January 20, 2026
BIPE: Artificial Intelligence-Driven Peptide Bitterness Intensity Prediction Engine
Jianda Yue, Hua Tan, Jiawei Xu, et al.
International Journal of Molecular Sciences
|
August 10, 2024
Discovery of the Inhibitor Targeting the SLC7A11/xCT Axis through In Silico and In Vitro Experiments
Jianda Yue, Yekui Yin, Xujun Feng, et al.
Computers in Biology and Medicine
|
December 9, 2022
Discovery of Mcl-1 inhibitors through virtual screening, molecular dynamics simulations and in vitro experiments
Jianda Yue, Yaqi Li, Fengjiao Li, et al.
Journal of Chemical Information and Modeling
|
September 5, 2025
Identification of a Novel Core Structure of Apo-Ido1 Inhibitors Through Virtual Screening and Preliminary Hit Optimization
Yekui Yin, Meiqi He, Jianda Yue, et al.
Journal of Computer-Aided Molecular Design
|
August 9, 2024
Development of human lactate dehydrogenase a inhibitors: high-throughput screening, molecular dynamics simulation and enzyme activity assay
Yuanyuan Shu, Jianda Yue, Yaqi Li, et al.
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of 2
Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
International Journal of Biological Macromolecules
|
December 20, 2024
Discovery of anticancer peptides from natural and generated sequences using deep learning
Jianda Yue, Tingting Li, Jiawei Xu, et al.
Computers in Biology and Medicine
|
August 13, 2024
Discovery of potential antidiabetic peptides using deep learning
Jianda Yue, Jiawei Xu, Tingting Li, et al.
Computational Biology and Chemistry
|
March 15, 2022
Discovering inhibitors of TEAD palmitate binding pocket through virtual screening and molecular dynamics simulation
Yimin Li, Yaqi Li, Chao Ning, et al.
Chemical Science
|
June 8, 2026
PpF: a density functional fine-tuned for noncovalent interactions of protein and peptide residues
Yini Zhou, Tao Li, Yaqi Li, et al.
Bioinformatics (Oxford, England)
|
July 9, 2026
RLAnOxPeptide: An Integrated Framework Combining Transformer and reinforcement learning for Efficient Antioxidant Peptide Prediction and Innovative Design
Changsheng Han, Jianda Yue, Yaqi Li, et al.
Journal of Chemical Information and Modeling
|
January 20, 2026
BIPE: Artificial Intelligence-Driven Peptide Bitterness Intensity Prediction Engine
Jianda Yue, Hua Tan, Jiawei Xu, et al.
International Journal of Molecular Sciences
|
August 10, 2024
Discovery of the Inhibitor Targeting the SLC7A11/xCT Axis through In Silico and In Vitro Experiments
Jianda Yue, Yekui Yin, Xujun Feng, et al.
Computers in Biology and Medicine
|
December 9, 2022
Discovery of Mcl-1 inhibitors through virtual screening, molecular dynamics simulations and in vitro experiments
Jianda Yue, Yaqi Li, Fengjiao Li, et al.
Journal of Chemical Information and Modeling
|
September 5, 2025
Identification of a Novel Core Structure of Apo-Ido1 Inhibitors Through Virtual Screening and Preliminary Hit Optimization
Yekui Yin, Meiqi He, Jianda Yue, et al.
Journal of Computer-Aided Molecular Design
|
August 9, 2024
Development of human lactate dehydrogenase a inhibitors: high-throughput screening, molecular dynamics simulation and enzyme activity assay
Yuanyuan Shu, Jianda Yue, Yaqi Li, et al.
Page
of 2