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

Gerhard F Ecker

Showing results (101-110 of 184) with videos related to

Pageof 19
Sort By:
International Journal of Molecular Sciences|September 9, 2023
Structural Insights into Neonicotinoids and N-Unsubstituted Metabolites on Human nAChRs by Molecular Docking, Dynamics Simulations, and Calcium ImagingKarin Grillberger, Eike Cöllen, Claudia Immacolata Trivisani, et al.
Molecular Pharmacology|February 21, 2002
Identification of ligand-binding regions of P-glycoprotein by activated-pharmacophore photoaffinity labeling and matrix-assisted laser desorption/ionization-time-of-flight mass spectrometryGerhard F Ecker, Edina Csaszar, Stephan Kopp, et al.
Archiv Der Pharmazie|January 10, 2020
Propafenone analogue with additional H-bond acceptor group shows increased inhibitory activity on P-glycoproteinAnna Cseke, Theresa Schwarz, Sankalp Jain, et al.
Journal of Medicinal Chemistry|June 25, 2011
Modulation of GABAA-receptors by honokiol and derivatives: subtype selectivity and structure-activity relationshipBarbara Taferner, Wolfgang Schuehly, Antje Huefner, et al.
Journal of Biotechnology|May 30, 2006
A novel flow based hollow-fiber blood-brain barrier in vitro model with immortalised cell line PBMEC/C1-2Winfried Neuhaus, Regina Lauer, Silvester Oelzant, et al.
Frontiers in Chemistry|January 31, 2020
Vienna LiverTox Workspace-A Set of Machine Learning Models for Prediction of Interactions Profiles of Small Molecules With Transporters Relevant for Regulatory AgenciesFloriane Montanari, Bernhard Knasmüller, Stefan Kohlbacher, et al.
Expert Opinion on Drug Metabolism & Toxicology|August 30, 2008
In silico prediction of substrate properties for ABC-multidrug transportersMichael A Demel, R Schwaha, O Krämer, et al.
Pharmacology Research & Perspectives|June 13, 2017
Folding correction of ABC-transporter ABCB1 by pharmacological chaperones: a mechanistic conceptMatthias Spork, Muhammad Imran Sohail, Diethart Schmid, et al.
Frontiers in Molecular Neuroscience|July 6, 2016
Structural Studies of GABAA Receptor Binding Sites: Which Experimental Structure Tells us What?Roshan Puthenkalam, Marcel Hieckel, Xenia Simeone, et al.
Molecular Pharmacology|September 11, 2010
The high-affinity binding site for tricyclic antidepressants resides in the outer vestibule of the serotonin transporterSubhodeep Sarker, René Weissensteiner, Ilka Steiner, et al.
Pageof 19

Showing results (101-110 of 184) with videos related to

Sort By:
Pageof 19
International Journal of Molecular Sciences|September 9, 2023
Structural Insights into Neonicotinoids and N-Unsubstituted Metabolites on Human nAChRs by Molecular Docking, Dynamics Simulations, and Calcium ImagingKarin Grillberger, Eike Cöllen, Claudia Immacolata Trivisani, et al.
Molecular Pharmacology|February 21, 2002
Identification of ligand-binding regions of P-glycoprotein by activated-pharmacophore photoaffinity labeling and matrix-assisted laser desorption/ionization-time-of-flight mass spectrometryGerhard F Ecker, Edina Csaszar, Stephan Kopp, et al.
Archiv Der Pharmazie|January 10, 2020
Propafenone analogue with additional H-bond acceptor group shows increased inhibitory activity on P-glycoproteinAnna Cseke, Theresa Schwarz, Sankalp Jain, et al.
Journal of Medicinal Chemistry|June 25, 2011
Modulation of GABAA-receptors by honokiol and derivatives: subtype selectivity and structure-activity relationshipBarbara Taferner, Wolfgang Schuehly, Antje Huefner, et al.
Journal of Biotechnology|May 30, 2006
A novel flow based hollow-fiber blood-brain barrier in vitro model with immortalised cell line PBMEC/C1-2Winfried Neuhaus, Regina Lauer, Silvester Oelzant, et al.
Frontiers in Chemistry|January 31, 2020
Vienna LiverTox Workspace-A Set of Machine Learning Models for Prediction of Interactions Profiles of Small Molecules With Transporters Relevant for Regulatory AgenciesFloriane Montanari, Bernhard Knasmüller, Stefan Kohlbacher, et al.
Expert Opinion on Drug Metabolism & Toxicology|August 30, 2008
In silico prediction of substrate properties for ABC-multidrug transportersMichael A Demel, R Schwaha, O Krämer, et al.
Pharmacology Research & Perspectives|June 13, 2017
Folding correction of ABC-transporter ABCB1 by pharmacological chaperones: a mechanistic conceptMatthias Spork, Muhammad Imran Sohail, Diethart Schmid, et al.
Frontiers in Molecular Neuroscience|July 6, 2016
Structural Studies of GABAA Receptor Binding Sites: Which Experimental Structure Tells us What?Roshan Puthenkalam, Marcel Hieckel, Xenia Simeone, et al.
Molecular Pharmacology|September 11, 2010
The high-affinity binding site for tricyclic antidepressants resides in the outer vestibule of the serotonin transporterSubhodeep Sarker, René Weissensteiner, Ilka Steiner, et al.
Pageof 19