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Ingebrigt Sylte

Showing results (31-40 of 96) with videos related to

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Plos One|June 14, 2013
Homology modeling of human γ-butyric acid transporters and the binding of pro-drugs 5-aminolevulinic acid and methyl aminolevulinic acid used in photodynamic therapyYan Baglo, Mari Gabrielsen, Ingebrigt Sylte, et al.
Proteins|November 19, 2005
Comparative sequence and structure analysis reveal features of cold adaptation of an enzyme in the thermolysin familyOlayiwola A Adekoya, Ronny Helland, Nils-Peder Willassen, et al.
Journal of Biomolecular Structure & Dynamics|August 20, 2019
Design of galardine analogs as putative psudolysin inhibitors based on <i>ab initio</i> fragment molecular orbital calculationsTakuya Ezawa, Satoshi Sugiyama, Ayami Ara, et al.
BMC Research Notes|December 24, 2011
A short update on the structure of drug binding sites on neurotransmitter transportersMari Gabrielsen, Ingebrigt Sylte, Svein G Dahl, et al.
Cellular and Molecular Life Sciences : CMLS|July 20, 2010
The diterpenoid alkaloid noroxoaconitine is a Mapkap kinase 5 (MK5/PRAK) inhibitorSergiy Kostenko, Mahmud Tareq Hassan Khan, Ingebrigt Sylte, et al.
Bioorganic & Medicinal Chemistry|October 12, 2005
Putative drug binding conformations of monoamine transportersAina Westrheim Ravna, Ingebrigt Sylte, Kurt Kristiansen, et al.
Bioorganic & Medicinal Chemistry Letters|October 7, 2011
Protein binding site analysis by means of structural interaction fingerprint patternsStefan Mordalski, Tomasz Kosciolek, Kurt Kristiansen, et al.
Archiv Der Pharmazie|November 30, 2010
Synthesis, biological evaluation and molecular modeling of GW 501516 analoguesCalin C Ciocoiu, Aina W Ravna, Ingebrigt Sylte, et al.
Bioorganic & Medicinal Chemistry Letters|March 30, 2010
The development and validation of a novel virtual screening cascade protocol to identify potential serotonin 5-HT(7)R antagonistsRafał Kurczab, Mateusz Nowak, Zdzisław Chilmonczyk, et al.
International Journal of Molecular Sciences|March 22, 2014
Comparative molecular dynamics simulations of mitogen-activated protein kinase-activated protein kinase 5Inger Lindin, Yimingjiang Wuxiuer, Aina Westrheim Ravna, et al.
Pageof 10

Showing results (31-40 of 96) with videos related to

Sort By:
Pageof 10
Plos One|June 14, 2013
Homology modeling of human γ-butyric acid transporters and the binding of pro-drugs 5-aminolevulinic acid and methyl aminolevulinic acid used in photodynamic therapyYan Baglo, Mari Gabrielsen, Ingebrigt Sylte, et al.
Proteins|November 19, 2005
Comparative sequence and structure analysis reveal features of cold adaptation of an enzyme in the thermolysin familyOlayiwola A Adekoya, Ronny Helland, Nils-Peder Willassen, et al.
Journal of Biomolecular Structure & Dynamics|August 20, 2019
Design of galardine analogs as putative psudolysin inhibitors based on <i>ab initio</i> fragment molecular orbital calculationsTakuya Ezawa, Satoshi Sugiyama, Ayami Ara, et al.
BMC Research Notes|December 24, 2011
A short update on the structure of drug binding sites on neurotransmitter transportersMari Gabrielsen, Ingebrigt Sylte, Svein G Dahl, et al.
Cellular and Molecular Life Sciences : CMLS|July 20, 2010
The diterpenoid alkaloid noroxoaconitine is a Mapkap kinase 5 (MK5/PRAK) inhibitorSergiy Kostenko, Mahmud Tareq Hassan Khan, Ingebrigt Sylte, et al.
Bioorganic & Medicinal Chemistry|October 12, 2005
Putative drug binding conformations of monoamine transportersAina Westrheim Ravna, Ingebrigt Sylte, Kurt Kristiansen, et al.
Bioorganic & Medicinal Chemistry Letters|October 7, 2011
Protein binding site analysis by means of structural interaction fingerprint patternsStefan Mordalski, Tomasz Kosciolek, Kurt Kristiansen, et al.
Archiv Der Pharmazie|November 30, 2010
Synthesis, biological evaluation and molecular modeling of GW 501516 analoguesCalin C Ciocoiu, Aina W Ravna, Ingebrigt Sylte, et al.
Bioorganic & Medicinal Chemistry Letters|March 30, 2010
The development and validation of a novel virtual screening cascade protocol to identify potential serotonin 5-HT(7)R antagonistsRafał Kurczab, Mateusz Nowak, Zdzisław Chilmonczyk, et al.
International Journal of Molecular Sciences|March 22, 2014
Comparative molecular dynamics simulations of mitogen-activated protein kinase-activated protein kinase 5Inger Lindin, Yimingjiang Wuxiuer, Aina Westrheim Ravna, et al.
Pageof 10