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

Yi-Yu Ke

Showing results (1-10 of 43) with videos related to

Pageof 5
Sort By:
Biophysical Chemistry|April 15, 2005
A theoretical study on the activation of Ser70 in the acylation mechanism of cephalosporin antibioticsYi-Yu Ke, Thy-Hou Lin
Journal of Medicinal Chemistry|July 21, 2006
Modeling the ligand-receptor interaction for a series of inhibitors of the capsid protein of enterovirus 71 using several three-dimensional quantitative structure-activity relationship techniquesYi-Yu Ke, Thy-Hou Lin
Journal of Computational Chemistry|July 27, 2006
Structure of the virus capsid protein VP1 of enterovirus 71 predicted by some homology modeling and molecular docking studiesYi-Yu Ke, Yun-Chu Chen, Thy-Hou Lin
Medicinal Research Reviews|August 3, 2017
Harnessing CXCR4 antagonists in stem cell mobilization, HIV infection, ischemic diseases, and oncologyLun Kelvin Tsou, Ying-Huey Huang, Jen-Shin Song, et al.
Journal of Agricultural and Food Chemistry|October 27, 2015
Latifolicinin A from a Fermented Soymilk Product and the Structure-Activity Relationship of Synthetic Analogues as Inhibitors of Breast Cancer Cell GrowthYi-Yu Ke, Chen-Hsuan Tsai, Hui-Ming Yu, et al.
Biochimica Et Biophysica Acta. Proteins and Proteomics|December 26, 2016
Mapping the naloxone binding sites on the mu-opioid receptor using cell-based photocrosslinkersYi-Yu Ke, Yi-Han Huang, Wei-Chuan Chien, et al.
Journal of Computer-Aided Molecular Design|October 27, 2014
Identification of ligand efficient, fragment-like hits from an HTS library: structure-based virtual screening and docking investigations of 2H- and 3H-pyrazolo tautomers for Aurora kinase A selectivitySailu Sarvagalla, Vivek Kumar Singh, Yi-Yu Ke, et al.
Scientific Reports|July 11, 2019
Dual Kit/Aur Inhibitors as Chemosensitizing Agents for the Treatment of Melanoma: Design, Synthesis, Docking Studies and Functional InvestigationLuca Quattrini, Vito Coviello, Stefania Sartini, et al.
Redox Biology|September 12, 2021
Chemoproteomic profiling reveals cellular targets of nitro-fatty acidsMing-Yu Fang, Kuan-Hsun Huang, Wei-Ju Tu, et al.
Journal of Molecular Endocrinology|August 31, 2021
Characterization of a mutated KCNJ5 gene, G387R, in unilateral primary aldosteronismJeff S Chueh, Kang-Yung Peng, Vin-Cent Wu, et al.
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
Biophysical Chemistry|April 15, 2005
A theoretical study on the activation of Ser70 in the acylation mechanism of cephalosporin antibioticsYi-Yu Ke, Thy-Hou Lin
Journal of Medicinal Chemistry|July 21, 2006
Modeling the ligand-receptor interaction for a series of inhibitors of the capsid protein of enterovirus 71 using several three-dimensional quantitative structure-activity relationship techniquesYi-Yu Ke, Thy-Hou Lin
Journal of Computational Chemistry|July 27, 2006
Structure of the virus capsid protein VP1 of enterovirus 71 predicted by some homology modeling and molecular docking studiesYi-Yu Ke, Yun-Chu Chen, Thy-Hou Lin
Medicinal Research Reviews|August 3, 2017
Harnessing CXCR4 antagonists in stem cell mobilization, HIV infection, ischemic diseases, and oncologyLun Kelvin Tsou, Ying-Huey Huang, Jen-Shin Song, et al.
Journal of Agricultural and Food Chemistry|October 27, 2015
Latifolicinin A from a Fermented Soymilk Product and the Structure-Activity Relationship of Synthetic Analogues as Inhibitors of Breast Cancer Cell GrowthYi-Yu Ke, Chen-Hsuan Tsai, Hui-Ming Yu, et al.
Biochimica Et Biophysica Acta. Proteins and Proteomics|December 26, 2016
Mapping the naloxone binding sites on the mu-opioid receptor using cell-based photocrosslinkersYi-Yu Ke, Yi-Han Huang, Wei-Chuan Chien, et al.
Journal of Computer-Aided Molecular Design|October 27, 2014
Identification of ligand efficient, fragment-like hits from an HTS library: structure-based virtual screening and docking investigations of 2H- and 3H-pyrazolo tautomers for Aurora kinase A selectivitySailu Sarvagalla, Vivek Kumar Singh, Yi-Yu Ke, et al.
Scientific Reports|July 11, 2019
Dual Kit/Aur Inhibitors as Chemosensitizing Agents for the Treatment of Melanoma: Design, Synthesis, Docking Studies and Functional InvestigationLuca Quattrini, Vito Coviello, Stefania Sartini, et al.
Redox Biology|September 12, 2021
Chemoproteomic profiling reveals cellular targets of nitro-fatty acidsMing-Yu Fang, Kuan-Hsun Huang, Wei-Ju Tu, et al.
Journal of Molecular Endocrinology|August 31, 2021
Characterization of a mutated KCNJ5 gene, G387R, in unilateral primary aldosteronismJeff S Chueh, Kang-Yung Peng, Vin-Cent Wu, et al.
Pageof 5