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dc.contributor.authorSchiedel, Anke C.
dc.contributor.authorKöse, Meryem
dc.contributor.authorBarreto, Carlos
dc.contributor.authorBueschbell, Beatriz
dc.contributor.authorMorra, Giulia
dc.contributor.authorŞensoy, Özge
dc.contributor.authorMoreira, Irina Sousa
dc.date.accessioned10.07.201910:49:13
dc.date.accessioned2019-07-10T19:51:46Z
dc.date.available10.07.201910:49:13
dc.date.available2019-07-10T19:51:46Z
dc.date.issued2018en_US
dc.identifier.citationSchiedel, A., Köse, M., Barreto, C., Bueschbell, B., Morra, G., Şensoy, Ö. ... Moreira, I. S. (2018). Prediction and targeting of interaction interfaces in g-rotein coupled receptor oligomers. Current Topics in Medicinal Chemistry, 18(8), 714-746. https://dx.doi.org/10.2174/1568026618666180604082610en_US
dc.identifier.issn1568-0266
dc.identifier.issn1873-5294
dc.identifier.urihttps://dx.doi.org/10.2174/1568026618666180604082610
dc.identifier.urihttps://hdl.handle.net/20.500.12511/2281
dc.descriptionWOS: 000441070600006en_US
dc.descriptionPubMed ID: 29866008en_US
dc.description.abstractBackground: Communication within a protein complex is mediated by physical interactions made among the protomers. Evidence for both the allosteric regulation present among the protomers of the protein oligomer and of the direct effect of membrane composition on this regulation has made it essential to investigate the underlying molecular mechanism that drives oligomerization, the type of interactions present within the complex, and to determine the identity of the interaction interface. This knowledge allows a holistic understanding of dynamics and also modulation of the function of the resulting oligomers/signalling complexes. G-Protein-Coupled Receptors (GPCRs), which are targeted by 40% of currently prescribed drugs in the market, are widely involved in the formation of such physiological oligomers/signalling complexes. Scope: This review highlights the importance of studying Protein-Protein Interactions (PPI) by using a combination of data obtained from cutting-edge experimental and computational methods that were developed for this purpose. In particular, we focused on interaction interfaces found at GPCR oligomers as well as signalling complexes, since any problem associated with these interactions causes the onset of various crucial diseases. Conclusion: In order to have a holistic mechanistic understanding of allosteric PPIs that drive the formation of GPCR oligomers and also to determine the composition of interaction interfaces with respect to different membrane compositions, it is essential to combine both relevant experimental and computational data. In this way, efficient and specific targeting of these interaction interfaces in oligomers/complexes can be achieved. Thus, effective therapeutic molecules with fewer side effects can be designed to modulate the function of these physiologically important receptor family.en_US
dc.description.sponsorshipFCT-Investigator programme (European Social Fund and Programa Operacional Potencial Humano) [IF/00578/2014]; FEDER (Programa Operacional Factores de Competitividade - COMPETE 2020); FCT-project [UID/NEU/04539/2013]; Marie Sklodowska-Curie Individual Fellowship MSCA-IF-2015 [MEMBRANEPROT 659826]en_US
dc.description.sponsorshipThis work had the financial support of FCT-Investigator programme - IF/00578/2014 (co-financed by European Social Fund and Programa Operacional Potencial Humano), a Marie Sklodowska-Curie Individual Fellowship MSCA-IF-2015 [MEMBRANEPROT 659826], the FEDER (Programa Operacional Factores de Competitividade - COMPETE 2020) and FCT-project: UID/NEU/04539/2013.en_US
dc.language.isoengen_US
dc.publisherBentham Science Publishers Ltden_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectGPCRsen_US
dc.subjectDimerizationen_US
dc.subjectPPIen_US
dc.subjectOligomersen_US
dc.subjectGhrelinen_US
dc.subjectMolecular Dynamicsen_US
dc.subjectUmbrella Samplingen_US
dc.subjectHot Spoten_US
dc.titlePrediction and targeting of interaction interfaces in g-rotein coupled receptor oligomersen_US
dc.typereviewen_US
dc.relation.ispartofCurrent Topics in Medicinal Chemistryen_US
dc.departmentİstanbul Medipol Üniversitesi, Mühendislik ve Doğa Bilimleri Fakültesi, Bilgisayar Mühendisliği Bölümüen_US
dc.authorid0000-0001-5950-3436en_US
dc.identifier.volume18en_US
dc.identifier.issue8en_US
dc.identifier.startpage714en_US
dc.identifier.endpage746en_US
dc.relation.publicationcategoryDiğeren_US
dc.identifier.doi10.2174/1568026618666180604082610en_US
dc.identifier.wosqualityQ3en_US
dc.identifier.scopusqualityQ1en_US


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