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Volumn 407, Issue 2, 2010, Pages 284-286

Steady-state and time-resolved fluorescence quenching with transition metal ions as short-distance probes for protein conformation

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ENERGY TRANSFER; FLUORESCENCE QUENCHING; FORSTER RESONANCE ENERGY TRANSFER; METAL IONS; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

EID: 77957222116     PISSN: 00032697     EISSN: 10960309     Source Type: Journal    
DOI: 10.1016/j.ab.2010.07.035     Document Type: Article
Times cited : (19)

References (7)
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  • 2
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    • Short-distance probes for protein backbone structure based on energy transfer between bimane and transition metal ions
    • Taraska J.W., Puljung M.C., Zagotta W.N. Short-distance probes for protein backbone structure based on energy transfer between bimane and transition metal ions. Proc. Natl. Acad. Sci. USA 2009, 106:16227-16732.
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    • Taraska, J.W.1    Puljung, M.C.2    Zagotta, W.N.3
  • 3
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    • Mapping the structure and conformational movements of proteins with transition metal ion FRET
    • Taraska J.W., Puljung M.C., Olivier N.B., Flynn G.E., Zagotta W.N. Mapping the structure and conformational movements of proteins with transition metal ion FRET. Nat. Methods 2009, 6:532-537.
    • (2009) Nat. Methods , vol.6 , pp. 532-537
    • Taraska, J.W.1    Puljung, M.C.2    Olivier, N.B.3    Flynn, G.E.4    Zagotta, W.N.5
  • 4
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    • Lifetime fluorescence method for determining membrane topology of proteins
    • Posokhov Y.O., Ladokhin A.S. Lifetime fluorescence method for determining membrane topology of proteins. Anal. Biochem. 2006, 348:87-93.
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    • Distance and orientation dependence of excitation transfer rates in conjugated systems: beyond the Förster theory
    • Wong K.F., Bagchi B., Rossky P.J. Distance and orientation dependence of excitation transfer rates in conjugated systems: beyond the Förster theory. J. Phys. Chem. A 2004, 108:5752-5763.
    • (2004) J. Phys. Chem. A , vol.108 , pp. 5752-5763
    • Wong, K.F.1    Bagchi, B.2    Rossky, P.J.3
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    • Molden: a pre- and post-processing program for molecular and electronic structures
    • Schaftenaar G., Noordik J.H. Molden: a pre- and post-processing program for molecular and electronic structures. J. Comput. Aided Mol. Des. 2000, 14:123-134.
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    • Schaftenaar, G.1    Noordik, J.H.2
  • 7
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    • Crystal structure of a two-domain multicopper oxidase: implications for the evolution of multicopper blue proteins
    • Lawton T.J., Sayavedra-Soto L.A., Arp D.J., Rosenzweig A.C. Crystal structure of a two-domain multicopper oxidase: implications for the evolution of multicopper blue proteins. J. Biol. Chem. 2009, 284:10174-10180.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.