Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Font Sadurni J"'
Autor:
Colas C; Department of Pharmaceutical Sciences, University of Vienna, Vienna, Austria., Bahar I; Department of Computational and Systems Biology, School of Medicine, University of Pittsburgh, Pittsburgh, PA, United States., Shi L; Computational Chemistry and Molecular Biophysics Section, National Institute on Drug Abuse - Intramural Research Program, National Institutes of Health, Baltimore, MD, United States., Font Sadurni J; Transporter Biology Group, School of Medical Sciences, Faculty of Medicine and Health, University of Sydney, Sydney, NSW, Australia.
Publikováno v:
Frontiers in chemistry [Front Chem] 2022 Mar 03; Vol. 10, pp. 862802. Date of Electronic Publication: 2022 Mar 03 (Print Publication: 2022).
Autor:
Guilfoyle AP; Structural Biology Program, Centenary Institute, Sydney, New South Wales, Australia; Faculty of Medicine, Central Clinical School, University of Sydney, Sydney, New South Wales, Australia., Deshpande CN; Structural Biology Program, Centenary Institute, Sydney, New South Wales, Australia; Faculty of Medicine, Central Clinical School, University of Sydney, Sydney, New South Wales, Australia., Font Sadurni J; Structural Biology Program, Centenary Institute, Sydney, New South Wales, Australia; Faculty of Medicine, Central Clinical School, University of Sydney, Sydney, New South Wales, Australia., Ash MR; Department of Molecular Biology and Genetics, Aarhus University, Aarhus, Denmark., Tourle S; Structural Biology Program, Centenary Institute, Sydney, New South Wales, Australia; Faculty of Medicine, Central Clinical School, University of Sydney, Sydney, New South Wales, Australia., Schenk G; School of Chemistry and Molecular Biosciences, The University of Queensland, St. Lucia, Queensland, Australia., Maher MJ; La Trobe Institute for Molecular Science, La Trobe University, Melbourne, Victoria, Australia. Electronic address: m.maher@latrobe.edu.au., Jormakka M; Structural Biology Program, Centenary Institute, Sydney, New South Wales, Australia; Faculty of Medicine, Central Clinical School, University of Sydney, Sydney, New South Wales, Australia. Electronic address: m.jormakka@centenary.org.au.
Publikováno v:
Biophysical journal [Biophys J] 2014 Dec 16; Vol. 107 (12), pp. L45-L48.
Autor:
Wallmann, Arndt1 (AUTHOR) aw889@mrc-tox.cam.ac.uk, Kesten, Christopher2 (AUTHOR) kestenc@ethz.ch
Publikováno v:
International Journal of Molecular Sciences. Mar2020, Vol. 21 Issue 6, p2105. 1p.
Autor:
Miriam-Rose Ash, Megan J. Maher, Amy P. Guilfoyle, Mika Jormakka, Samuel Tourle, Chandrika N. Deshpande, Gerhard Schenk, Josep Font Sadurni
Publikováno v:
Guilfoyle, A P, Deshpande, C N, Font Sadurni, J, Ash, M-R, Tourle, S, Schenk, G, Maher, M J & Jormakka, M 2014, ' A GTPase chimera illustrates an uncoupled nucleotide affinity and release rate, Providing insight into the activation mechanism ', Biophysical Journal, vol. 107, no. 12, pp. L45-L48 . https://doi.org/10.1016/j.bpj.2014.10.064
The release of GDP from GTPases signals the initiation of a GTPase cycle, where the association of GTP triggers conformational changes promoting binding of downstream effector molecules. Studies have implicated the nucleotide-binding G5 loop to be in