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

Hakan Gunaydin

Showing results (11-20 of 45) with videos related to

Pageof 5
Sort By:
Journal of Chemical Theory and Computation|December 3, 2015
Computation of Accurate Activation Barriers for Methyl-Transfer Reactions of Sulfonium and Ammonium Salts in Aqueous SolutionHakan Gunaydin, Orlando Acevedo, William L Jorgensen, et al.
Journal of Medicinal Chemistry|January 16, 2013
Discovery of a class of novel tankyrase inhibitors that bind to both the nicotinamide pocket and the induced pocketHoward Bregman, Hakan Gunaydin, Yan Gu, et al.
Organic Letters|January 10, 2008
Cyclopropanecarboxylic acid esters as potential prodrugs with enhanced hydrolytic stabilityDavid M Bender, Jeffrey A Peterson, James R McCarthy, et al.
ACS Medicinal Chemistry Letters|June 26, 2018
Strategy for Extending Half-life in Drug Design and Its SignificanceHakan Gunaydin, Michael D Altman, J Michael Ellis, et al.
Protein Science : a Publication of the Protein Society|September 4, 2007
How similar are enzyme active site geometries derived from quantum mechanical theozymes to crystal structures of enzyme-inhibitor complexes? Implications for enzyme designJason Dechancie, Fernando R Clemente, Adam J T Smith, et al.
The Journal of Organic Chemistry|January 9, 2008
Quantum mechanical design of enzyme active sitesXiyun Zhang, Jason DeChancie, Hakan Gunaydin, et al.
Iscience|October 7, 2018
A Potent and Selective ULK1 Inhibitor Suppresses Autophagy and Sensitizes Cancer Cells to Nutrient StressKatie R Martin, Stephanie L Celano, Abigail R Solitro, et al.
European Journal of Medicinal Chemistry|June 3, 2017
Applications of parallel synthetic lead hopping and pharmacophore-based virtual screening in the discovery of efficient glycine receptor potentiatorsNagasree Chakka, Kristin L Andrews, Loren M Berry, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Structure-based design of 2-aminopyridine oxazolidinones as potent and selective tankyrase inhibitorsHongbing Huang, Angel Guzman-Perez, Lisa Acquaviva, et al.
Iscience|May 4, 2019
Identification of Kinases Responsible for p53-Dependent AutophagyStephanie L Celano, Lisette P Yco, Matthew G Kortus, et al.
Pageof 5

Showing results (11-20 of 45) with videos related to

Sort By:
Pageof 5
Journal of Chemical Theory and Computation|December 3, 2015
Computation of Accurate Activation Barriers for Methyl-Transfer Reactions of Sulfonium and Ammonium Salts in Aqueous SolutionHakan Gunaydin, Orlando Acevedo, William L Jorgensen, et al.
Journal of Medicinal Chemistry|January 16, 2013
Discovery of a class of novel tankyrase inhibitors that bind to both the nicotinamide pocket and the induced pocketHoward Bregman, Hakan Gunaydin, Yan Gu, et al.
Organic Letters|January 10, 2008
Cyclopropanecarboxylic acid esters as potential prodrugs with enhanced hydrolytic stabilityDavid M Bender, Jeffrey A Peterson, James R McCarthy, et al.
ACS Medicinal Chemistry Letters|June 26, 2018
Strategy for Extending Half-life in Drug Design and Its SignificanceHakan Gunaydin, Michael D Altman, J Michael Ellis, et al.
Protein Science : a Publication of the Protein Society|September 4, 2007
How similar are enzyme active site geometries derived from quantum mechanical theozymes to crystal structures of enzyme-inhibitor complexes? Implications for enzyme designJason Dechancie, Fernando R Clemente, Adam J T Smith, et al.
The Journal of Organic Chemistry|January 9, 2008
Quantum mechanical design of enzyme active sitesXiyun Zhang, Jason DeChancie, Hakan Gunaydin, et al.
Iscience|October 7, 2018
A Potent and Selective ULK1 Inhibitor Suppresses Autophagy and Sensitizes Cancer Cells to Nutrient StressKatie R Martin, Stephanie L Celano, Abigail R Solitro, et al.
European Journal of Medicinal Chemistry|June 3, 2017
Applications of parallel synthetic lead hopping and pharmacophore-based virtual screening in the discovery of efficient glycine receptor potentiatorsNagasree Chakka, Kristin L Andrews, Loren M Berry, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Structure-based design of 2-aminopyridine oxazolidinones as potent and selective tankyrase inhibitorsHongbing Huang, Angel Guzman-Perez, Lisa Acquaviva, et al.
Iscience|May 4, 2019
Identification of Kinases Responsible for p53-Dependent AutophagyStephanie L Celano, Lisette P Yco, Matthew G Kortus, et al.
Pageof 5