Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Anne Marie Jørgensen"'
Autor:
Anne Marie Jørgensen, Sid Topiol
Publikováno v:
Chemical Biology & Drug Design. 72:265-272
The potential mechanisms for driving a ligand to and through a transporter are examined for the leucine transporter using the recently published X-ray structure. Through analyses with computational methods, including investigation of electrostatic pr
Autor:
Kristian Strømgaard, Jonas N. N. Eildal, Jacob Andersen, Anders S. Kristensen, Benny Bang-Andersen, Anne Marie Jørgensen, Morten Jørgensen
Publikováno v:
Journal of Medicinal Chemistry. 51:3045-3048
Citalopram and talopram are structurally closely related, but they have very distinct pharmacological profiles as selective inhibitors of the serotonin and norepinephrine transporters, respectively. A systematic structure-activity relationship study
Publikováno v:
QSAR & Combinatorial Science. 25:221-234
A new similarity measure and structural clustering method has been developed in which each structure is fragmented into ring systems, linkers, and side chains, and where the similarity between structures forms a weighted sum of the similarities betwe
Publikováno v:
Journal of Chemical Information and Computer Sciences. 41:338-345
A novel method for assessing structural diversity is presented. Maximum common subgraph identity is used as the measure of similarity between two chemical structures. A conditional probability treatment of simmilarity distributions for libraries of c
Autor:
Anne Marie Jørgensen, Henrik Gesmar, Ulla Badsberg, Lise-Lotte Jespersen, Jens Ulstrup, Jan M. Hammerstad, Jens J. Led
Publikováno v:
Biochemistry. 35:7021-7031
The three-dimensional solution structure of plastocyanin from Anabaena variabilis (A.v.PCu) has been determined by nuclear magnetic resonance spectroscopy. Sixty structures were calculated by distance geometry from 1141 distance restraints and 46 dih
Autor:
Kristian Strømgaard, Flemming Jørgensen, Benny Bang-Andersen, Kasper B. Hansen, Anne Marie Jørgensen, Jacob Andersen, Lars Folke Olsen, Jan Egebjerg, Olivier Taboureau, Anders S. Kristensen
Publikováno v:
The Journal of biological chemistry. 285(3)
The serotonin transporter (SERT) regulates extracellular levels of the neurotransmitter serotonin (5-hydroxytryptamine) in the brain by facilitating uptake of released 5-hydroxytryptamine into neuronal cells. SERT is the target for widely used antide
Autor:
David Lloyd, Dilip K. Rai, Günther H.J. Peters, Andrew J. S. Knox, D. Clive Williams, Mary J. Meegan, Desmond Corrigan, Stephen Butler, John J. Keating, Suzanne M. Cloonan, Anne Marie Jørgensen
The discovery that some serotonin reuptake transporter (SERT) ligands have the potential to act as pro-apoptotic agents in the treatment of cancer adds greatly to their diverse pharmacological application. 4-Methylthioamphetamine (MTA) is a selective
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c5c9407a4cae422094d639e7b81bc09
https://hdl.handle.net/1959.8/159978
https://hdl.handle.net/1959.8/159978
Autor:
Klaus Peter Bogeso, Anne Marie Jørgensen, Günther H.J. Peters, Lena Tagmose, Anne Marie M. Jørgensen
Publikováno v:
ChemMedChem. 2(6)
We have performed molecular dynamics simulations of a homology model of the human serotonin transporter (hSERT) in a membrane environment and in complex with either the natural substrate 5-HT or the selective serotonin reuptake inhibitor escitalopram
Autor:
Sid Topiol, Anne Marie Jørgensen, Lena Tagmose, Michael Sabio, Anne Marie M. Jørgensen, Klaus Peter Bogeso, Klaus Gundertofte, Günther H.J. Peters
Publikováno v:
ChemMedChem. 2(6)
The serotonin transporter (SERT) is one of the neurotransmitter transporters that plays a critical role in the regulation of endogenous amine concentrations and therefore is an important target for therapeutic agents affecting the central nervous sys
Publikováno v:
Physical chemistry chemical physics : PCCP. 7(19)
The temperature-dependent dynamics of the fully reduced and fully oxidized forms of Pseudomonas stutzeri cytochrome c4 have been studied by Mössbauer spectroscopy. Prior to the dynamic analysis, an efficient labelling strategy has been developed for