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Volumn 110, Issue 41, 2006, Pages 20615-20628

Methyl dynamics in proteins from NMR slowly relaxing local structure spin relaxation analysis: A new perspective

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENTROPY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; RELAXATION PROCESSES;

EID: 33751274316     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061403     Document Type: Article
Times cited : (22)

References (66)
  • 50
    • 33846365968 scopus 로고    scopus 로고
    • Modeling the effects of structure and dynamics of the nitroxide side-chain on the ESR spectra of spin labeled proteins
    • Tombolato, F.; Ferrarini, A.; Freed, J. H. Modeling the effects of structure and dynamics of the nitroxide side-chain on the ESR spectra of spin labeled proteins. J. Phys. Chem., submitted for publication.
    • J. Phys. Chem., Submitted for Publication
    • Tombolato, F.1    Ferrarini, A.2    Freed, J.H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.