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BMC Cancer
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October 3, 2023
ARPC5 acts as a potential prognostic biomarker that is associated with cell proliferation, migration and immune infiltrate in gliomas
Yue Ming, Chunyuan Luo, Beihong Ji, et al.
Arxiv
|
September 18, 2025
Auxiliary Discrminator Sequence Generative Adversarial Networks (ADSeqGAN) for Few Sample Molecule Generation
Haocheng Tang, Jing Long, Beihong Ji, et al.
Briefings in Bioinformatics
|
May 7, 2025
Advancing promiscuous aggregating inhibitor analysis with intelligent machine learning classification
Luxuan Wang, Beihong Ji, Jingchen Zhai, et al.
Journal of Chemical Information and Modeling
|
September 22, 2025
Auxiliary Discrminator Sequence Generative Adversarial Networks for Few Sample Molecule Generation
Haocheng Tang, Jing Long, Beihong Ji, et al.
Journal of Chemical Information and Modeling
|
November 20, 2020
How Well Does the Extended Linear Interaction Energy Method Perform in Accurate Binding Free Energy Calculations?
Dongxiao Hao, Xibing He, Beihong Ji, et al.
Drug Discovery Today
|
July 30, 2023
Comparison and summary of in silico prediction tools for CYP450-mediated drug metabolism
Jingchen Zhai, Viet Hoang Man, Beihong Ji, et al.
European Journal of Drug Metabolism and Pharmacokinetics
|
February 16, 2022
In Silico Prediction of Pharmacokinetic Profile for Human Oral Drug Candidates Which Lack Clinical Pharmacokinetic Experiment Data
Jingchen Zhai, Beihong Ji, Shuhan Liu, et al.
Journal of Personalized Medicine
|
May 28, 2022
Physiologically-Based Pharmacokinetics Modeling for Hydroxychloroquine as a Treatment for Malaria and Optimized Dosing Regimens for Different Populations
Jingchen Zhai, Beihong Ji, Lianjin Cai, et al.
Journal of Computer-Aided Molecular Design
|
September 16, 2018
Calculate protein-ligand binding affinities with the extended linear interaction energy method: application on the Cathepsin S set in the D3R Grand Challenge 3
Xibing He, Viet H Man, Beihong Ji, et al.
Research Square
|
June 5, 2025
A Full-Spectrum Generative Lead Discovery (FSGLD) Pipeline via DRUG-GAN: A Multiscale Method for Drug-like/Target-specific Compound Library Generation
Junmei Wang, Beihong Ji, Matthew Brock, et al.
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of 4
Search research articles
Search
Showing results (1-10 of 34) with videos related to
Sort By:
Page
of 4
BMC Cancer
|
October 3, 2023
ARPC5 acts as a potential prognostic biomarker that is associated with cell proliferation, migration and immune infiltrate in gliomas
Yue Ming, Chunyuan Luo, Beihong Ji, et al.
Arxiv
|
September 18, 2025
Auxiliary Discrminator Sequence Generative Adversarial Networks (ADSeqGAN) for Few Sample Molecule Generation
Haocheng Tang, Jing Long, Beihong Ji, et al.
Briefings in Bioinformatics
|
May 7, 2025
Advancing promiscuous aggregating inhibitor analysis with intelligent machine learning classification
Luxuan Wang, Beihong Ji, Jingchen Zhai, et al.
Journal of Chemical Information and Modeling
|
September 22, 2025
Auxiliary Discrminator Sequence Generative Adversarial Networks for Few Sample Molecule Generation
Haocheng Tang, Jing Long, Beihong Ji, et al.
Journal of Chemical Information and Modeling
|
November 20, 2020
How Well Does the Extended Linear Interaction Energy Method Perform in Accurate Binding Free Energy Calculations?
Dongxiao Hao, Xibing He, Beihong Ji, et al.
Drug Discovery Today
|
July 30, 2023
Comparison and summary of in silico prediction tools for CYP450-mediated drug metabolism
Jingchen Zhai, Viet Hoang Man, Beihong Ji, et al.
European Journal of Drug Metabolism and Pharmacokinetics
|
February 16, 2022
In Silico Prediction of Pharmacokinetic Profile for Human Oral Drug Candidates Which Lack Clinical Pharmacokinetic Experiment Data
Jingchen Zhai, Beihong Ji, Shuhan Liu, et al.
Journal of Personalized Medicine
|
May 28, 2022
Physiologically-Based Pharmacokinetics Modeling for Hydroxychloroquine as a Treatment for Malaria and Optimized Dosing Regimens for Different Populations
Jingchen Zhai, Beihong Ji, Lianjin Cai, et al.
Journal of Computer-Aided Molecular Design
|
September 16, 2018
Calculate protein-ligand binding affinities with the extended linear interaction energy method: application on the Cathepsin S set in the D3R Grand Challenge 3
Xibing He, Viet H Man, Beihong Ji, et al.
Research Square
|
June 5, 2025
A Full-Spectrum Generative Lead Discovery (FSGLD) Pipeline via DRUG-GAN: A Multiscale Method for Drug-like/Target-specific Compound Library Generation
Junmei Wang, Beihong Ji, Matthew Brock, et al.
Page
of 4