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

Wenting Tai

Showing results (1-10 of 4) with videos related to

Pageof 1
Sort By:
Journal of Chemical Information and Modeling|March 29, 2011
Novel strategy for three-dimensional fragment-based lead discoveryHaoliang Yuan, Tao Lu, Ting Ran, et al.
Journal of Molecular Modeling|December 29, 2011
Pharmacophore modeling and virtual screening studies to identify new c-Met inhibitorsWenting Tai, Tao Lu, Haoliang Yuan, 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 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 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|March 29, 2011
Novel strategy for three-dimensional fragment-based lead discoveryHaoliang Yuan, Tao Lu, Ting Ran, et al.
Journal of Molecular Modeling|December 29, 2011
Pharmacophore modeling and virtual screening studies to identify new c-Met inhibitorsWenting Tai, Tao Lu, Haoliang Yuan, 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 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