Zobrazeno 1 - 10
of 35
pro vyhledávání: '"James A R, Dalton"'
Publikováno v:
PLoS Computational Biology, Vol 16, Iss 4, p e1007818 (2020)
The activation process of G protein-coupled receptors (GPCRs) has been extensively studied, both experimentally and computationally. In particular, Molecular Dynamics (MD) simulations have proven useful in exploring GPCR conformational space. The typ
Externí odkaz:
https://doaj.org/article/4b1d4540f5a743efa0379682ac426a11
Publikováno v:
Frontiers in Molecular Biosciences, Vol 7 (2020)
As a class C GPCR and regulator of synaptic activity, mGlu5 is an attractive drug target, potentially offering treatment for several neurologic and psychiatric disorders. As little is known about the activation mechanism of mGlu5 at a structural leve
Externí odkaz:
https://doaj.org/article/1e8feb3199bf4434bfe33b9803350628
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-14 (2017)
Abstract As class C GPCRs and regulators of synaptic activity, human metabotropic glutamate receptors (mGluRs) 4 and 5 are prime targets for allosteric modulation, with mGlu5 inhibition or mGlu4 stimulation potentially treating conditions like chroni
Externí odkaz:
https://doaj.org/article/dc6b6cc3d3da4edda972deaf48dffd16
Autor:
Paulo A. de Oliveira, James A. R. Dalton, Marc López-Cano, Adrià Ricarte, Xavier Morató, Filipe C. Matheus, Andréia S. Cunha, Christa E. Müller, Reinaldo N. Takahashi, Víctor Fernández-Dueñas, Jesús Giraldo, Rui D. Prediger, Francisco Ciruela
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-12 (2017)
Abstract Tardive dyskinesia (TD) is a serious motor side effect that may appear after long-term treatment with neuroleptics and mostly mediated by dopamine D2 receptors (D2Rs). Striatal D2R functioning may be finely regulated by either adenosine A2A
Externí odkaz:
https://doaj.org/article/627f7a95432f4193ae2fb95d8887e02b
Autor:
Xavier Gómez-Santacana, Silvia Pittolo, Xavier Rovira, Marc Lopez, Charleine Zussy, James A. R. Dalton, Adèle Faucherre, Chris Jopling, Jean-Philippe Pin, Francisco Ciruela, Cyril Goudet, Jesús Giraldo, Pau Gorostiza, Amadeu Llebaria
Publikováno v:
ACS Central Science, Vol 3, Iss 1, Pp 81-91 (2016)
Externí odkaz:
https://doaj.org/article/577f206eea3043b0b6d96b17807041f1
Publikováno v:
Journal of Peptide Science.
Publikováno v:
Scientific Reports, Vol 10, Iss 1, Pp 1-9 (2020)
Scientific Reports
Scientific Reports
Molecular dynamics (MD) is the common computational technique for assessing efficacy of GPCR-bound ligands. Agonist efficacy measures the capability of the ligand-bound receptor of reaching the active state in comparison with the free receptor. In th
Publikováno v:
Journal of Medicinal Chemistry. 62:5638-5654
Cannabinoid receptor 1 (CB1) mediates the functional responses of Δ9-tetrahydrocannabinol. Although progress has been made in understanding cannabinoid binding and receptor activation, detailed knowledge of the dynamics involved in the activation me
Publikováno v:
Recercat: Dipósit de la Recerca de Catalunya
Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya)
Scientific Reports, Vol 8, Iss 1, Pp 1-14 (2018)
Scientific Reports
Recercat. Dipósit de la Recerca de Catalunya
instname
Dipòsit Digital de Documents de la UAB
Universitat Autònoma de Barcelona
Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya)
Scientific Reports, Vol 8, Iss 1, Pp 1-14 (2018)
Scientific Reports
Recercat. Dipósit de la Recerca de Catalunya
instname
Dipòsit Digital de Documents de la UAB
Universitat Autònoma de Barcelona
Lipids are becoming known as essential allosteric modulators of G protein-coupled receptor (GPCRs). However, how they exert their effects on GPCR conformation at the atomic level is still unclear. In light of recent experimental data, we have perform
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c69fb54e4e9be4dfd6044a04b552ad0
http://hdl.handle.net/2072/436185
http://hdl.handle.net/2072/436185
Autor:
Mingcheng, Qian, Adrián, Ricarte, Elise, Wouters, James A R, Dalton, Martijn D P, Risseeuw, Jesús, Giraldo, Serge, Van Calenbergh
Publikováno v:
European journal of medicinal chemistry. 212
Employing two different alkyne-modified dopamine agonists to construct bivalent compounds via click chemistry resulted in the identification of a bivalent ligand (11c) for dopamine D