Development of a method for the structure prediction of GPCRs complexes with agonists and antagonists, including the ligand-induced alternations of the receptor structure

2011/01/D/NZ2/05314

Keywords

Descriptors

  • NZ2_10: Modelowanie i symulacje biologiczne
  • NZ2_7: Bioinformatyka
  • NZ2_8: Biologia obliczeniowa

Panel

NZ2 – Genetics, genomics: molecular genetics, genomics, proteomics, bioinformatics, systems biology, genetic epidemiology

Host institution

Instytut Medycyny Doświadczalnej i Klinicznej im. Mirosława Mossakowskiego PAN

Voivodeship: mazowieckie

Other projects carried out by the institution »

Principal investigator (from the host institution)

dr Michał Koliński

Number of co-investigators in the project: 6

Call

SONATA 1 – announced on 2011-03-15

Amount awarded
336 900 PLN
Project start date
2011-12-07
Project end date
2015-12-06
Project duration
48 months (the same as in the proposal)
Project status
Project settled

Equipment purchased [PL]

  1. Latitude E6430 Standart Base.
  2. Serwer PowerEdge R620. Cost: 60 000 PLN

Information in the final report

Publication in academic press/journals (2)

  1. Recent progress in understanding of structure, ligand interactions and the mechanism of activation of the β₂-adrenergic receptor.

    Authors:
    Kolinski M, Plazinska A, Jozwiak K.
    Academic press:
    Curr Med Chem. (year: 2012, volume: 8, pages: 1155-1163 (9)), Publisher: Bentham Science Publishers
    Status:
    Published
    DOI:
    10.2174/092986712799320547 – link to the publication
  2. Structure prediction of the second extracellular loop in G-protein-coupled receptors

    Authors:
    Sebastian Kmiecik , Michal Jamroz, Michal Kolinski
    Academic press:
    Biophysical Journal (year: 2014, volume: 106(11), pages: 2408-2416), Publisher: Cell Press, www.cell.com
    Status:
    Published
    DOI:
    10.1016/j.bpj.2014.04.022. – link to the publication

Book publications / chapters in book publications (2)

  1. Modelowanie molekularne białek błonowych

    Authors:
    Aleksandra ED, Koliński M, Koliński A, Kmiecik S.
    Book:
    Na pograniczu chemii i biologii (year: 2012, volume: XXVIII, pages: 223-237), Publisher: Wydawnictwo Naukowe Uniwersytetu im. Adama Mickiewicza
    Status:
    Published
    DOI:
    link to the publication
  2. Coarse-grained modeling of protein dynamics

    Authors:
    Kmiecik S, Wabik J, Kolinski M, Kouza M and Kolinski A.
    Book:
    Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes (year: 2014, volume: 1, pages: 55-79), Publisher: Springer Berlin Heidelberg
    Status:
    Published
    DOI:
    link to the publication

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