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

Chunlai Feng

Showing results (31-40 of 64) with videos related to

Pageof 7
Sort By:
Journal of Bioinformatics and Computational Biology|July 26, 2022
Prediction model for synergistic anti-tumor multi-compound combinations from traditional Chinese medicine based on extreme gradient boosting, targets and gene expression dataMengqiu Sun, Shengnan She, Hengwei Chen, et al.
Chinese Medicine|September 1, 2020
Development of simultaneous interaction prediction approach (SiPA) for the expansion of interaction network of traditional Chinese medicineMengjie Rui, Hui Pang, Wei Ji, et al.
Frontiers in Pharmacology|January 2, 2023
Deep learning-based multi-drug synergy prediction model for individually tailored anti-cancer therapiesShengnan She, Hengwei Chen, Wei Ji, et al.
Frontiers in Pharmacology|September 19, 2024
A general prediction model for compound-protein interactions based on deep learningWei Ji, Shengnan She, Chunxue Qiao, et al.
AAPS Pharmscitech|February 11, 2025
Computational Design and Optimization of Multi-Compound Multivesicular Liposomes for Co-Delivery of Traditional Chinese Medicine CompoundsMengjie Rui, Yali Su, Haidan Tang, et al.
International Journal of Biological Macromolecules|June 20, 2024
In silico screening and in vivo experimental validation of 15-PGDH inhibitors from traditional Chinese medicine promoting liver regenerationChunlai Feng, Chunxue Qiao, Wei Ji, et al.
BMC Genomics|September 5, 2009
GEM-TREND: a web tool for gene expression data mining toward relevant network discoveryChunlai Feng, Michihiro Araki, Ryo Kunimoto, et al.
Nucleic Acids Research|November 8, 2007
GLIDA: GPCR--ligand database for chemical genomics drug discovery--database and tools updateYasushi Okuno, Akiko Tamon, Hiroaki Yabuuchi, et al.
Carbohydrate Research|November 7, 2018
One-pot synthesis of glycosyl phenylthiosulfonates from sulfinate, S and glycosyl bromidesChunlai Feng, Jin Wang, Qiujie Tang, et al.
International Journal of Biological Macromolecules|September 10, 2023
Design and evaluation of α-helix-based peptide inhibitors for blocking PD-1/PD-L1 interactionMengjie Rui, Wen Zhang, Ke Mi, et al.
Pageof 7

Showing results (31-40 of 64) with videos related to

Sort By:
Pageof 7
Journal of Bioinformatics and Computational Biology|July 26, 2022
Prediction model for synergistic anti-tumor multi-compound combinations from traditional Chinese medicine based on extreme gradient boosting, targets and gene expression dataMengqiu Sun, Shengnan She, Hengwei Chen, et al.
Chinese Medicine|September 1, 2020
Development of simultaneous interaction prediction approach (SiPA) for the expansion of interaction network of traditional Chinese medicineMengjie Rui, Hui Pang, Wei Ji, et al.
Frontiers in Pharmacology|January 2, 2023
Deep learning-based multi-drug synergy prediction model for individually tailored anti-cancer therapiesShengnan She, Hengwei Chen, Wei Ji, et al.
Frontiers in Pharmacology|September 19, 2024
A general prediction model for compound-protein interactions based on deep learningWei Ji, Shengnan She, Chunxue Qiao, et al.
AAPS Pharmscitech|February 11, 2025
Computational Design and Optimization of Multi-Compound Multivesicular Liposomes for Co-Delivery of Traditional Chinese Medicine CompoundsMengjie Rui, Yali Su, Haidan Tang, et al.
International Journal of Biological Macromolecules|June 20, 2024
In silico screening and in vivo experimental validation of 15-PGDH inhibitors from traditional Chinese medicine promoting liver regenerationChunlai Feng, Chunxue Qiao, Wei Ji, et al.
BMC Genomics|September 5, 2009
GEM-TREND: a web tool for gene expression data mining toward relevant network discoveryChunlai Feng, Michihiro Araki, Ryo Kunimoto, et al.
Nucleic Acids Research|November 8, 2007
GLIDA: GPCR--ligand database for chemical genomics drug discovery--database and tools updateYasushi Okuno, Akiko Tamon, Hiroaki Yabuuchi, et al.
Carbohydrate Research|November 7, 2018
One-pot synthesis of glycosyl phenylthiosulfonates from sulfinate, S and glycosyl bromidesChunlai Feng, Jin Wang, Qiujie Tang, et al.
International Journal of Biological Macromolecules|September 10, 2023
Design and evaluation of α-helix-based peptide inhibitors for blocking PD-1/PD-L1 interactionMengjie Rui, Wen Zhang, Ke Mi, et al.
Pageof 7