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

Shaoping Shi

Showing results (1-10 of 31) with videos related to

Pageof 4
Sort By:
Bioinformatics (Oxford, England)|October 4, 2024
PocketDTA: an advanced multimodal architecture for enhanced prediction of drug-target affinity from 3D structural data of target binding pocketsLong Zhao, Hongmei Wang, Shaoping Shi
Journal of Molecular Modeling|November 6, 2023
Generation of focused drug molecule library using recurrent neural networkJinping Zou, Long Zhao, Shaoping Shi
Briefings in Bioinformatics|January 25, 2023
DeepGpgs: a novel deep learning framework for predicting arginine methylation sites combined with Gaussian prior and gated self-attention mechanismHaiwei Zhou, Wenxi Tan, Shaoping Shi
The Review of Scientific Instruments|November 3, 2017
Low-noise, transformer-coupled resonant photodetector for squeezed state generationChaoyong Chen, Shaoping Shi, Yaohui Zheng
Journal of Molecular Modeling|March 29, 2023
De novo drug design based on Stack-RNN with multi-objective reward-weighted sum and reinforcement learningPengwei Hu, Jinping Zou, Jialin Yu, et al.
Briefings in Bioinformatics|October 18, 2021
PKSPS: a novel method for predicting kinase of specific phosphorylation sites based on maximum weighted bipartite matching algorithm and phosphorylation sequence enrichment analysisXinyun Guo, Huan He, Jialin Yu, et al.
IEEE Journal of Biomedical and Health Informatics|February 27, 2026
MDDTA: A Drug Target Binding Affinity Prediction Method Based on Molecular Dynamics Simulation Data EnhancementLong Zhao, Hongmei Wang, Ximin Zeng, et al.
Briefings in Bioinformatics|December 28, 2018
Computational prediction and analysis of species-specific fungi phosphorylation via feature optimization strategyMan Cao, Guodong Chen, Jialin Yu, et al.
Bioinformatics (Oxford, England)|December 15, 2021
Overcoming the inadaptability of sparse group lasso for data with various group structures by stackingHuan He, Xinyun Guo, Jialin Yu, et al.
Journal of Theoretical Biology|October 27, 2018
Prediction and functional analysis of prokaryote lysine acetylation site by incorporating six types of features into Chou's general PseAACGuodong Chen, Man Cao, Jialin Yu, et al.
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Bioinformatics (Oxford, England)|October 4, 2024
PocketDTA: an advanced multimodal architecture for enhanced prediction of drug-target affinity from 3D structural data of target binding pocketsLong Zhao, Hongmei Wang, Shaoping Shi
Journal of Molecular Modeling|November 6, 2023
Generation of focused drug molecule library using recurrent neural networkJinping Zou, Long Zhao, Shaoping Shi
Briefings in Bioinformatics|January 25, 2023
DeepGpgs: a novel deep learning framework for predicting arginine methylation sites combined with Gaussian prior and gated self-attention mechanismHaiwei Zhou, Wenxi Tan, Shaoping Shi
The Review of Scientific Instruments|November 3, 2017
Low-noise, transformer-coupled resonant photodetector for squeezed state generationChaoyong Chen, Shaoping Shi, Yaohui Zheng
Journal of Molecular Modeling|March 29, 2023
De novo drug design based on Stack-RNN with multi-objective reward-weighted sum and reinforcement learningPengwei Hu, Jinping Zou, Jialin Yu, et al.
Briefings in Bioinformatics|October 18, 2021
PKSPS: a novel method for predicting kinase of specific phosphorylation sites based on maximum weighted bipartite matching algorithm and phosphorylation sequence enrichment analysisXinyun Guo, Huan He, Jialin Yu, et al.
IEEE Journal of Biomedical and Health Informatics|February 27, 2026
MDDTA: A Drug Target Binding Affinity Prediction Method Based on Molecular Dynamics Simulation Data EnhancementLong Zhao, Hongmei Wang, Ximin Zeng, et al.
Briefings in Bioinformatics|December 28, 2018
Computational prediction and analysis of species-specific fungi phosphorylation via feature optimization strategyMan Cao, Guodong Chen, Jialin Yu, et al.
Bioinformatics (Oxford, England)|December 15, 2021
Overcoming the inadaptability of sparse group lasso for data with various group structures by stackingHuan He, Xinyun Guo, Jialin Yu, et al.
Journal of Theoretical Biology|October 27, 2018
Prediction and functional analysis of prokaryote lysine acetylation site by incorporating six types of features into Chou's general PseAACGuodong Chen, Man Cao, Jialin Yu, et al.
Pageof 4