Computational studies of G protein-coupled receptor complexes: Structure and dynamics
| dc.authorid | 0000-0001-5950-3436 | |
| dc.contributor.author | Şensoy, Özge | |
| dc.contributor.author | Almeida, Jose G. | |
| dc.contributor.author | Shabbir, Javeria | |
| dc.contributor.author | Moreira, Irina S. | |
| dc.contributor.author | Morra, Giulia | |
| dc.date.accessioned | 10.07.201910:49:13 | |
| dc.date.accessioned | 2019-07-10T19:56:03Z | |
| dc.date.available | 10.07.201910:49:13 | |
| dc.date.available | 2019-07-10T19:56:03Z | |
| dc.date.issued | 2017 | |
| dc.department | İstanbul Medipol Üniversitesi, Mühendislik ve Doğa Bilimleri Fakültesi, Biyomedikal Mühendisliği Bölümü | |
| dc.description | WOS: 000414418200017 | |
| dc.description | PubMed ID: 28964337 | |
| dc.description.abstract | G protein-coupled receptors (GPCRs) are ubiquitously expressed transmembrane proteins associated with a wide range of diseases such as Alzheimer's, Parkinson, schizophrenia, and also implicated in in several abnormal heart conditions. As such, this family of receptors is regarded as excellent drug targets. However, due to the high number of intracellular signaling partners, these receptors have a complex interaction networks and it becomes challenging to modulate their function. Experimentally determined structures give detailed information on the salient structural properties of these signaling complexes but they are far away from providing mechanistic insights into the underlying process. This chapter presents some of the computational tools, namely molecular dynamics, molecular docking, and molecular modeling and related analyses methods that have been used to complement experimental findings. | |
| dc.identifier.citation | Şensoy, Ö., Almeida, J. G., Shabbir, J., Moreira, I. S. ve Morra, G. (2017). Computational studies of G protein-coupled receptor complexes: Structure and dynamics. G Protein-Coupled Receptors, 2nd Edition, Pt A içinde (205-245. ss.). https://dx.doi.org/10.1016/bs.mcb.2017.07.011 | |
| dc.identifier.doi | 10.1016/bs.mcb.2017.07.011 | |
| dc.identifier.endpage | 245 | |
| dc.identifier.isbn | 9780128133194 | |
| dc.identifier.issn | 0091-679X | |
| dc.identifier.scopusquality | N/A | |
| dc.identifier.startpage | 205 | |
| dc.identifier.uri | https://dx.doi.org/10.1016/bs.mcb.2017.07.011 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12511/2547 | |
| dc.identifier.volume | 142 | |
| dc.identifier.wosquality | Q4 | |
| dc.indekslendigikaynak | Web of Science | |
| dc.indekslendigikaynak | Scopus | |
| dc.indekslendigikaynak | PubMed | |
| dc.language.iso | en | |
| dc.publisher | Elsevier Academic Press Inc | |
| dc.relation.ispartof | G Protein-Coupled Receptors, 2nd Edition, Pt A | en_US |
| dc.relation.ispartofseries | Methods in Cell Biology | |
| dc.relation.publicationcategory | Kitap Bölümü - Uluslararası | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.subject | Structure and Dynamics | |
| dc.subject | G Protein | |
| dc.subject | Receptor Complexes | |
| dc.title | Computational studies of G protein-coupled receptor complexes: Structure and dynamics | |
| dc.type | Book Chapter |
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