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

Vickie Tsui

Showing results (1-10 of 46) with videos related to

Pageof 5
Sort By:
Journal of Medicinal Chemistry|November 4, 2014
Inhibiting the deubiquitinating enzymes (DUBs)Chudi Ndubaku, Vickie Tsui
RNA (New York, N.Y.)|April 19, 2003
A novel method for finding tRNA genesVickie Tsui, Tom Macke, David A Case
Journal of Computer-Aided Molecular Design|November 1, 2016
Enabling drug discovery project decisions with integrated computational chemistry and informaticsVickie Tsui, Daniel F Ortwine, Jeffrey M Blaney
Proteins|August 25, 2004
Predicting interactions of winged-helix transcription factors with DNAVictoria A Roberts, David A Case, Vickie Tsui
Journal of Biomolecular NMR|May 23, 2002
Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit waterBin Xia, Vickie Tsui, David A Case, et al.
Journal of Medicinal Chemistry|November 18, 2015
Disrupting Acetyl-Lysine Recognition: Progress in the Development of Bromodomain InhibitorsF Anthony Romero, Alexander M Taylor, Terry D Crawford, et al.
Journal of the American Chemical Society|June 24, 2004
NMR structure of a cyclic polyamide-DNA complexQing Zhang, Tammy J Dwyer, Vickie Tsui, et al.
Bioorganic & Medicinal Chemistry Letters|December 31, 2005
CDK2/cyclinA inhibitors: targeting the cyclinA recruitment site with small molecules derived from peptide leadsGeorgette Castanedo, Kevin Clark, Shumei Wang, et al.
Journal of Computer-Aided Molecular Design|February 14, 2019
Water molecules in protein-ligand interfaces. Evaluation of software tools and SAR comparisonEva Nittinger, Paul Gibbons, Charles Eigenbrot, et al.
Journal of Computer-Aided Molecular Design|April 30, 2015
An integrated suite of modeling tools that empower scientists in structure- and property-based drug designJianwen A Feng, Ignacio Aliagas, Philippe Bergeron, et al.
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
Journal of Medicinal Chemistry|November 4, 2014
Inhibiting the deubiquitinating enzymes (DUBs)Chudi Ndubaku, Vickie Tsui
RNA (New York, N.Y.)|April 19, 2003
A novel method for finding tRNA genesVickie Tsui, Tom Macke, David A Case
Journal of Computer-Aided Molecular Design|November 1, 2016
Enabling drug discovery project decisions with integrated computational chemistry and informaticsVickie Tsui, Daniel F Ortwine, Jeffrey M Blaney
Proteins|August 25, 2004
Predicting interactions of winged-helix transcription factors with DNAVictoria A Roberts, David A Case, Vickie Tsui
Journal of Biomolecular NMR|May 23, 2002
Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit waterBin Xia, Vickie Tsui, David A Case, et al.
Journal of Medicinal Chemistry|November 18, 2015
Disrupting Acetyl-Lysine Recognition: Progress in the Development of Bromodomain InhibitorsF Anthony Romero, Alexander M Taylor, Terry D Crawford, et al.
Journal of the American Chemical Society|June 24, 2004
NMR structure of a cyclic polyamide-DNA complexQing Zhang, Tammy J Dwyer, Vickie Tsui, et al.
Bioorganic & Medicinal Chemistry Letters|December 31, 2005
CDK2/cyclinA inhibitors: targeting the cyclinA recruitment site with small molecules derived from peptide leadsGeorgette Castanedo, Kevin Clark, Shumei Wang, et al.
Journal of Computer-Aided Molecular Design|February 14, 2019
Water molecules in protein-ligand interfaces. Evaluation of software tools and SAR comparisonEva Nittinger, Paul Gibbons, Charles Eigenbrot, et al.
Journal of Computer-Aided Molecular Design|April 30, 2015
An integrated suite of modeling tools that empower scientists in structure- and property-based drug designJianwen A Feng, Ignacio Aliagas, Philippe Bergeron, et al.
Pageof 5