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

Ingebrigt Sylte

Showing results (41-50 of 96) with videos related to

Pageof 10
Sort By:
Drug Design, Development and Therapy|September 27, 2014
Studies of synthetic chalcone derivatives as potential inhibitors of secretory phospholipase A2, cyclooxygenases, lipoxygenase and pro-inflammatory cytokinesIbrahim Jantan, Syed Nasir Abbas Bukhari, Olayiwola A Adekoya, et al.
Molecules (Basel, Switzerland)|March 15, 2019
In Silico Methods for the Discovery of Orthosteric GABA<sub>B</sub> Receptor CompoundsLinn M Evenseth, Dawid Warszycki, Andrzej J Bojarski, et al.
Journal of Molecular Graphics & Modelling|October 16, 2021
Proposal of selective inhibitor for bacterial zinc metalloprotease: Molecular mechanics and ab initio molecular orbital calculationsKyohei Imai, Ryosuke Saito, Takuya Ezawa, et al.
Biophysical Chemistry|April 10, 2020
Protonation states of central amino acids in a zinc metalloprotease complexed with inhibitor: Molecular mechanics optimizations and ab initio molecular orbital calculationsTakuya Ezawa, Ryosuke Saito, Shusuke Suzuki, et al.
Journal of Molecular Graphics & Modelling|June 16, 2017
Specific interactions between zinc metalloproteinase and its inhibitors: Ab initio fragment molecular orbital calculationsAyami Ara, Ryushi Kadoya, Hiromi Ishimura, et al.
Plos One|March 22, 2017
Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptorThibaud Freyd, Dawid Warszycki, Stefan Mordalski, et al.
The FEBS Journal|November 20, 2010
Regulation of matrix metalloproteinase activity in health and diseaseElin Hadler-Olsen, Bodil Fadnes, Ingebrigt Sylte, et al.
BMC Research Notes|July 23, 2013
Differences in PAR-2 activating potential by king crab (Paralithodes camtschaticus), salmon (Salmo salar), and bovine (Bos taurus) trypsinAnett K Larsen, Kurt Kristiansen, Ingebrigt Sylte, et al.
Bioorganic & Medicinal Chemistry|May 25, 2010
Identification of novel quinazolin-4(3H)-ones as inhibitors of thermolysin, the prototype of the M4 family of proteinasesMahmud Tareq Hassan Khan, Rasool Khan, Yimingjiang Wuxiuer, et al.
Journal of Computational Chemistry|August 5, 2011
Specific interactions and binding free energies between thermolysin and dipeptides: molecular simulations combined with ab initio molecular orbital and classical vibrational analysisKenichi Dedachi, Tatsuya Hirakawa, Seiya Fujita, et al.
Pageof 10

Showing results (41-50 of 96) with videos related to

Sort By:
Pageof 10
Drug Design, Development and Therapy|September 27, 2014
Studies of synthetic chalcone derivatives as potential inhibitors of secretory phospholipase A2, cyclooxygenases, lipoxygenase and pro-inflammatory cytokinesIbrahim Jantan, Syed Nasir Abbas Bukhari, Olayiwola A Adekoya, et al.
Molecules (Basel, Switzerland)|March 15, 2019
In Silico Methods for the Discovery of Orthosteric GABA<sub>B</sub> Receptor CompoundsLinn M Evenseth, Dawid Warszycki, Andrzej J Bojarski, et al.
Journal of Molecular Graphics & Modelling|October 16, 2021
Proposal of selective inhibitor for bacterial zinc metalloprotease: Molecular mechanics and ab initio molecular orbital calculationsKyohei Imai, Ryosuke Saito, Takuya Ezawa, et al.
Biophysical Chemistry|April 10, 2020
Protonation states of central amino acids in a zinc metalloprotease complexed with inhibitor: Molecular mechanics optimizations and ab initio molecular orbital calculationsTakuya Ezawa, Ryosuke Saito, Shusuke Suzuki, et al.
Journal of Molecular Graphics & Modelling|June 16, 2017
Specific interactions between zinc metalloproteinase and its inhibitors: Ab initio fragment molecular orbital calculationsAyami Ara, Ryushi Kadoya, Hiromi Ishimura, et al.
Plos One|March 22, 2017
Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptorThibaud Freyd, Dawid Warszycki, Stefan Mordalski, et al.
The FEBS Journal|November 20, 2010
Regulation of matrix metalloproteinase activity in health and diseaseElin Hadler-Olsen, Bodil Fadnes, Ingebrigt Sylte, et al.
BMC Research Notes|July 23, 2013
Differences in PAR-2 activating potential by king crab (Paralithodes camtschaticus), salmon (Salmo salar), and bovine (Bos taurus) trypsinAnett K Larsen, Kurt Kristiansen, Ingebrigt Sylte, et al.
Bioorganic & Medicinal Chemistry|May 25, 2010
Identification of novel quinazolin-4(3H)-ones as inhibitors of thermolysin, the prototype of the M4 family of proteinasesMahmud Tareq Hassan Khan, Rasool Khan, Yimingjiang Wuxiuer, et al.
Journal of Computational Chemistry|August 5, 2011
Specific interactions and binding free energies between thermolysin and dipeptides: molecular simulations combined with ab initio molecular orbital and classical vibrational analysisKenichi Dedachi, Tatsuya Hirakawa, Seiya Fujita, et al.
Pageof 10