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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 Study
Chengxiang 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 carcinoma
Weiwei Han, Lin Niu, Lin Wang, et al.
Journal of Pharmaceutical Analysis
|
September 22, 2025
Predicting cardiotoxicity in drug development: A deep learning approach
Kaifeng 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 simulations
Renxiu 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 Cancer
Xinyue 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 Models
Huizi 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 Cancer
Fangfang 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 logD
Jing 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>) Proteins
Kaiyu Wang, Minghao Liu, Yan Zhang, et al.
Page
of 23
Search research articles
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Showing results (41-50 of 226) with videos related to
Sort By:
Page
of 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 Study
Chengxiang 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 carcinoma
Weiwei Han, Lin Niu, Lin Wang, et al.
Journal of Pharmaceutical Analysis
|
September 22, 2025
Predicting cardiotoxicity in drug development: A deep learning approach
Kaifeng 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 simulations
Renxiu 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 Cancer
Xinyue 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 Models
Huizi 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 Cancer
Fangfang 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 logD
Jing 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>) Proteins
Kaiyu Wang, Minghao Liu, Yan Zhang, et al.
Page
of 23