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

Sihui Yao

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Drug Metabolism and Disposition: the Biological Fate of Chemicals|March 2, 2023
Mechanistic Study of Icaritin-Induced Inactivation of Cytochrome P450 2C9Xiang Chen, Luyao Han, Yulin Zhao, et al.
Molecular Diversity|December 6, 2013
An efficient multistep ligand-based virtual screening approach for GPR40 agonistsSihui Yao, Tao Lu, Zifan Zhou, et al.
Molecular Diversity|October 24, 2012
De novo design of N-(pyridin-4-ylmethyl)aniline derivatives as KDR inhibitors: 3D-QSAR, molecular fragment replacement, protein-ligand interaction fingerprint, and ADMET predictionYanmin Zhang, Haichun Liu, Yu Jiao, et al.
Journal of Chemical Information and Modeling|November 26, 2013
An integrated virtual screening approach for VEGFR-2 inhibitorsYanmin Zhang, Shangyan Yang, Yu Jiao, et al.
Journal of Computer-Aided Molecular Design|November 2, 2013
Fragment-based strategy for structural optimization in combination with 3D-QSARHaoliang Yuan, Wenting Tai, Shihe Hu, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Drug Metabolism and Disposition: the Biological Fate of Chemicals|March 2, 2023
Mechanistic Study of Icaritin-Induced Inactivation of Cytochrome P450 2C9Xiang Chen, Luyao Han, Yulin Zhao, et al.
Molecular Diversity|December 6, 2013
An efficient multistep ligand-based virtual screening approach for GPR40 agonistsSihui Yao, Tao Lu, Zifan Zhou, et al.
Molecular Diversity|October 24, 2012
De novo design of N-(pyridin-4-ylmethyl)aniline derivatives as KDR inhibitors: 3D-QSAR, molecular fragment replacement, protein-ligand interaction fingerprint, and ADMET predictionYanmin Zhang, Haichun Liu, Yu Jiao, et al.
Journal of Chemical Information and Modeling|November 26, 2013
An integrated virtual screening approach for VEGFR-2 inhibitorsYanmin Zhang, Shangyan Yang, Yu Jiao, et al.
Journal of Computer-Aided Molecular Design|November 2, 2013
Fragment-based strategy for structural optimization in combination with 3D-QSARHaoliang Yuan, Wenting Tai, Shihe Hu, et al.
Pageof 1