Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Silong Zhai

Showing results (1-10 of 14) with videos related to

Pageof 2
Sort By:
Bioinformatics (Oxford, England)|April 24, 2026
Supervised fine-tuning enhances unsupervised learning from 45 million amino acids in TCR and peptide sequencesKewei Zhou, Kai Xu, Shaolong Lin, et al.
Journal of Environmental Management|March 2, 2018
Rice-duck co-culture for reducing negative impacts of biogas slurry application in rice production systemsHaishui Yang, Degui Yu, Jiajia Zhou, et al.
Drug Discovery Today|January 22, 2025
Artificial intelligence in peptide-based drug designSilong Zhai, Tiantao Liu, Shaolong Lin, et al.
Journal of Chemical Information and Modeling|December 4, 2023
Efficient Computational Framework for Target-Specific Active Peptide Discovery: A Case Study on IL-17C Targeting Cyclic PeptidesZhipeng Wu, Yejian Wu, Cheng Zhu, et al.
Journal of Chemical Information and Modeling|April 4, 2026
High-PepBinder: A pLM-Guided Latent Diffusion Framework for Affinity-Aware Target-Specific Peptide DesignQingyi Mao, Silong Zhai, Sen Cao, et al.
European Journal of Medicinal Chemistry|June 30, 2024
PepExplainer: An explainable deep learning model for selection-based macrocyclic peptide bioactivity prediction and optimizationSilong Zhai, Yahong Tan, Cheng Zhu, et al.
Journal of Chemical Theory and Computation|April 21, 2025
NCPepFold: Accurate Prediction of Noncanonical Cyclic Peptide Structures via Cyclization Optimization with Multigranular RepresentationQingyi Mao, Tianfeng Shang, Wen Xu, et al.
Journal of Medicinal Chemistry|January 25, 2024
Multi_CycGT: A Deep Learning-Based Multimodal Model for Predicting the Membrane Permeability of Cyclic PeptidesLujing Cao, Zhenyu Xu, Tianfeng Shang, et al.
Journal of Medicinal Chemistry|July 22, 2023
PepScaf: Harnessing Machine Learning with In Vitro Selection toward De Novo Macrocyclic Peptides against IL-17C/IL-17RE InteractionSilong Zhai, Yahong Tan, Chengyun Zhang, et al.
Communications Chemistry|January 21, 2026
An artificial intelligence-driven synthesis planning platform (PhotoCat) for photocatalysisJiangcheng Xu, Silong Zhai, Panyi Huang, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Bioinformatics (Oxford, England)|April 24, 2026
Supervised fine-tuning enhances unsupervised learning from 45 million amino acids in TCR and peptide sequencesKewei Zhou, Kai Xu, Shaolong Lin, et al.
Journal of Environmental Management|March 2, 2018
Rice-duck co-culture for reducing negative impacts of biogas slurry application in rice production systemsHaishui Yang, Degui Yu, Jiajia Zhou, et al.
Drug Discovery Today|January 22, 2025
Artificial intelligence in peptide-based drug designSilong Zhai, Tiantao Liu, Shaolong Lin, et al.
Journal of Chemical Information and Modeling|December 4, 2023
Efficient Computational Framework for Target-Specific Active Peptide Discovery: A Case Study on IL-17C Targeting Cyclic PeptidesZhipeng Wu, Yejian Wu, Cheng Zhu, et al.
Journal of Chemical Information and Modeling|April 4, 2026
High-PepBinder: A pLM-Guided Latent Diffusion Framework for Affinity-Aware Target-Specific Peptide DesignQingyi Mao, Silong Zhai, Sen Cao, et al.
European Journal of Medicinal Chemistry|June 30, 2024
PepExplainer: An explainable deep learning model for selection-based macrocyclic peptide bioactivity prediction and optimizationSilong Zhai, Yahong Tan, Cheng Zhu, et al.
Journal of Chemical Theory and Computation|April 21, 2025
NCPepFold: Accurate Prediction of Noncanonical Cyclic Peptide Structures via Cyclization Optimization with Multigranular RepresentationQingyi Mao, Tianfeng Shang, Wen Xu, et al.
Journal of Medicinal Chemistry|January 25, 2024
Multi_CycGT: A Deep Learning-Based Multimodal Model for Predicting the Membrane Permeability of Cyclic PeptidesLujing Cao, Zhenyu Xu, Tianfeng Shang, et al.
Journal of Medicinal Chemistry|July 22, 2023
PepScaf: Harnessing Machine Learning with In Vitro Selection toward De Novo Macrocyclic Peptides against IL-17C/IL-17RE InteractionSilong Zhai, Yahong Tan, Chengyun Zhang, et al.
Communications Chemistry|January 21, 2026
An artificial intelligence-driven synthesis planning platform (PhotoCat) for photocatalysisJiangcheng Xu, Silong Zhai, Panyi Huang, et al.
Pageof 2