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Volumn 117, Issue 3, 2013, Pages 859-867

Quantum chemical calculations of amide-15N chemical shift anisotropy tensors for a membrane-bound cytochrome-b5

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; BIOLOGICAL MEMBRANES; CHEMICAL SHIFT; DENSITY FUNCTIONAL THEORY; DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PARAMAGNETISM; PORPHYRINS; QUANTUM CHEMISTRY; TENSORS;

EID: 84872865387     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp311116p     Document Type: Article
Times cited : (11)

References (117)
  • 59
    • 83455176713 scopus 로고    scopus 로고
    • Modeling NMR Chemical Shifts
    • In; Webb, G. A. Springer: Dordrecht, The Netherlands, Vol.
    • Facelli, J. C. Modeling NMR Chemical Shifts. In Modern Magnetic Resonance; Webb, G. A., Ed.; Springer: Dordrecht, The Netherlands, 2006; Vol. 1, p 53.
    • (2006) Modern Magnetic Resonance , vol.1 , pp. 53
    • Facelli, J.C.1
  • 92
    • 84906414173 scopus 로고    scopus 로고
    • NMR Structural Studies of a Membrane-Associated (>70 kDa) Complex between Cytochrome P450 and b5, Poster-204 in The 52nd Experimental Nuclear Magnetic Resonance Conference April 10-15, Asilomar, CA.
    • Ahuja, S.; Vivekanandan, S.; Popovych, N.; Le Clair, S. V.; Soong, R.; Yamamoto, K.; Xu, J.; Nanga, R. P. R.; Im, S.-C.; Waskell, L.; Ramamoorthy, A. NMR Structural Studies of a Membrane-Associated (>70 kDa) Complex between Cytochrome P450 and b5, 2011, Poster-204 in The 52nd Experimental Nuclear Magnetic Resonance Conference April 10-15, Asilomar, CA.
    • (2011)
    • Ahuja, S.1    Vivekanandan, S.2    Popovych, N.3    Le Clair, S.V.4    Soong, R.5    Yamamoto, K.6    Xu, J.7    Nanga, R.P.R.8    Im, S.-C.9    Waskell, L.10    Ramamoorthy, A.11


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.