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Weiwei Han

Showing results (41-50 of 226) with videos related to

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International Journal of Molecular Sciences|December 30, 2025
Computational Insights into the Molecular Mechanisms of <i>Coptis chinensis</i> Franch. in Treating Chronic Atrophic Gastritis: An Integrated Network Pharmacology, Machine Learning, and Molecular Dynamics StudyChengxiang Hu, Yang Liu, Yiyao Ding, et al.
Archives of Medical Science : AMS|September 15, 2021
Downregulation of long non-coding RNA B-Raf proto-oncogene-activated non-coding RNA reverses cisplatin resistance in laryngeal squamous cell carcinomaWeiwei Han, Lin Niu, Lin Wang, et al.
Journal of Pharmaceutical Analysis|September 22, 2025
Predicting cardiotoxicity in drug development: A deep learning approachKaifeng Liu, Huizi Cui, Xiangyu Yu, et al.
Journal of Dairy Science|December 5, 2025
Interaction mechanisms between β-lactoglobulin and food-grade molecules: Insights from multispectroscopy and molecular dynamics simulationsRenxiu Song, Yi He, Yiyao Ding, et al.
International Journal of Molecular Sciences|February 13, 2025
Network Pharmacology and Bioinformatics Study of Six Medicinal Food Homologous Plants Against Colorectal CancerXinyue Zhao, Jian Xiu, Hengzheng Yang, et al.
International Journal of Molecular Sciences|July 27, 2024
Computational Insights into Reproductive Toxicity: Clustering, Mechanism Analysis, and Predictive ModelsHuizi Cui, Qizheng He, Wannan Li, et al.
International Journal of Molecular Sciences|November 14, 2023
Network Pharmacology Combined with Machine Learning to Reveal the Action Mechanism of Licochalcone Intervention in Liver CancerFangfang Guo, Xiaotang Yang, Chengxiang Hu, et al.
The Journal of Physical Chemistry. B|April 20, 2026
Modeling Method Based on Traditional Machine Learning and Graph Neural Network for Interpretable Prediction of Short Peptide logDJing Li, Yutian Gu, Qianyu Guo, et al.
ACS Omega|January 1, 2020
Mechanistic Insights into the Effect of Ligands on Structural Stability and Selectivity of Sulfotransferase 2A1 (SULT2A1)Jingxuan Zhu, Renrui Qi, Yingrui Liu, et al.
Journal of Agricultural and Food Chemistry|November 4, 2025
Artificial Intelligence-Aided Virtual Screening and Molecular Dynamics Analysis of Novel Xanthine Oxidase Inhibitory Peptides Derived from Sunflower (<i>Helianthus annuus</i>) ProteinsKaiyu Wang, Minghao Liu, Yan Zhang, et al.
Pageof 23

Showing results (41-50 of 226) with videos related to

Sort By:
Pageof 23
International Journal of Molecular Sciences|December 30, 2025
Computational Insights into the Molecular Mechanisms of <i>Coptis chinensis</i> Franch. in Treating Chronic Atrophic Gastritis: An Integrated Network Pharmacology, Machine Learning, and Molecular Dynamics StudyChengxiang Hu, Yang Liu, Yiyao Ding, et al.
Archives of Medical Science : AMS|September 15, 2021
Downregulation of long non-coding RNA B-Raf proto-oncogene-activated non-coding RNA reverses cisplatin resistance in laryngeal squamous cell carcinomaWeiwei Han, Lin Niu, Lin Wang, et al.
Journal of Pharmaceutical Analysis|September 22, 2025
Predicting cardiotoxicity in drug development: A deep learning approachKaifeng Liu, Huizi Cui, Xiangyu Yu, et al.
Journal of Dairy Science|December 5, 2025
Interaction mechanisms between β-lactoglobulin and food-grade molecules: Insights from multispectroscopy and molecular dynamics simulationsRenxiu Song, Yi He, Yiyao Ding, et al.
International Journal of Molecular Sciences|February 13, 2025
Network Pharmacology and Bioinformatics Study of Six Medicinal Food Homologous Plants Against Colorectal CancerXinyue Zhao, Jian Xiu, Hengzheng Yang, et al.
International Journal of Molecular Sciences|July 27, 2024
Computational Insights into Reproductive Toxicity: Clustering, Mechanism Analysis, and Predictive ModelsHuizi Cui, Qizheng He, Wannan Li, et al.
International Journal of Molecular Sciences|November 14, 2023
Network Pharmacology Combined with Machine Learning to Reveal the Action Mechanism of Licochalcone Intervention in Liver CancerFangfang Guo, Xiaotang Yang, Chengxiang Hu, et al.
The Journal of Physical Chemistry. B|April 20, 2026
Modeling Method Based on Traditional Machine Learning and Graph Neural Network for Interpretable Prediction of Short Peptide logDJing Li, Yutian Gu, Qianyu Guo, et al.
ACS Omega|January 1, 2020
Mechanistic Insights into the Effect of Ligands on Structural Stability and Selectivity of Sulfotransferase 2A1 (SULT2A1)Jingxuan Zhu, Renrui Qi, Yingrui Liu, et al.
Journal of Agricultural and Food Chemistry|November 4, 2025
Artificial Intelligence-Aided Virtual Screening and Molecular Dynamics Analysis of Novel Xanthine Oxidase Inhibitory Peptides Derived from Sunflower (<i>Helianthus annuus</i>) ProteinsKaiyu Wang, Minghao Liu, Yan Zhang, et al.
Pageof 23