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

Zhu-Hong You

Showing results (1-10 of 225) with videos related to

Pageof 23
Sort By:
Oncotarget|January 10, 2018
CIPPN: computational identification of protein pupylation sites by using neural networkWenzheng Bao, Zhu-Hong You, De-Shuang Huang
IEEE Journal of Biomedical and Health Informatics|November 4, 2024
Equivariant 3D-Conditional Diffusion Model for De Novo Drug DesignJia Zheng, Hai-Cheng Yi, Zhu-Hong You
Current Protein & Peptide Science|November 24, 2016
A Systematic Prediction of Drug-Target Interactions Using Molecular Fingerprints and Protein SequencesYu-An Huang, Zhu-Hong You, Xing Chen
Journal of Translational Medicine|December 13, 2018
A heterogeneous label propagation approach to explore the potential associations between miRNA and diseaseXing Chen, De-Hong Zhang, Zhu-Hong You
Briefings in Bioinformatics|October 19, 2017
MicroRNAs and complex diseases: from experimental results to computational modelsXing Chen, Di Xie, Qi Zhao, et al.
Journal of Translational Medicine|November 22, 2019
Predicting drug-disease associations via sigmoid kernel-based convolutional neural networksHan-Jing Jiang, Zhu-Hong You, Yu-An Huang
IEEE Transactions on Cybernetics|January 24, 2017
Highly Efficient Framework for Predicting Interactions Between ProteinsZhu-Hong You, MengChu Zhou, Xin Luo, et al.
Plos One|May 7, 2015
Predicting protein-protein interactions from primary protein sequences using a novel multi-scale local feature representation scheme and the random forestZhu-Hong You, Keith C C Chan, Pengwei Hu
Scientific Reports|March 20, 2020
SAEROF: an ensemble approach for large-scale drug-disease association prediction by incorporating rotation forest and sparse autoencoder deep neural networkHan-Jing Jiang, Yu-An Huang, Zhu-Hong You
Molecular Therapy. Nucleic Acids|January 11, 2020
Integrative Construction and Analysis of Molecular Association Network in Human Cells by Fusing Node Attribute and Behavior InformationZhen-Hao Guo, Zhu-Hong You, Hai-Cheng Yi
Pageof 23

Showing results (1-10 of 225) with videos related to

Sort By:
Pageof 23
Oncotarget|January 10, 2018
CIPPN: computational identification of protein pupylation sites by using neural networkWenzheng Bao, Zhu-Hong You, De-Shuang Huang
IEEE Journal of Biomedical and Health Informatics|November 4, 2024
Equivariant 3D-Conditional Diffusion Model for De Novo Drug DesignJia Zheng, Hai-Cheng Yi, Zhu-Hong You
Current Protein & Peptide Science|November 24, 2016
A Systematic Prediction of Drug-Target Interactions Using Molecular Fingerprints and Protein SequencesYu-An Huang, Zhu-Hong You, Xing Chen
Journal of Translational Medicine|December 13, 2018
A heterogeneous label propagation approach to explore the potential associations between miRNA and diseaseXing Chen, De-Hong Zhang, Zhu-Hong You
Briefings in Bioinformatics|October 19, 2017
MicroRNAs and complex diseases: from experimental results to computational modelsXing Chen, Di Xie, Qi Zhao, et al.
Journal of Translational Medicine|November 22, 2019
Predicting drug-disease associations via sigmoid kernel-based convolutional neural networksHan-Jing Jiang, Zhu-Hong You, Yu-An Huang
IEEE Transactions on Cybernetics|January 24, 2017
Highly Efficient Framework for Predicting Interactions Between ProteinsZhu-Hong You, MengChu Zhou, Xin Luo, et al.
Plos One|May 7, 2015
Predicting protein-protein interactions from primary protein sequences using a novel multi-scale local feature representation scheme and the random forestZhu-Hong You, Keith C C Chan, Pengwei Hu
Scientific Reports|March 20, 2020
SAEROF: an ensemble approach for large-scale drug-disease association prediction by incorporating rotation forest and sparse autoencoder deep neural networkHan-Jing Jiang, Yu-An Huang, Zhu-Hong You
Molecular Therapy. Nucleic Acids|January 11, 2020
Integrative Construction and Analysis of Molecular Association Network in Human Cells by Fusing Node Attribute and Behavior InformationZhen-Hao Guo, Zhu-Hong You, Hai-Cheng Yi
Pageof 23