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Volumn 35, Issue 6, 2002, Pages 325-331

Molecular dynamics and NMR spin relaxation in proteins

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; DIFFUSION COEFFICIENT; HYDRODYNAMICS; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN INTERACTION; ROTATION; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; MOTION; REVIEW;

EID: 0036283096     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar010020l     Document Type: Article
Times cited : (182)

References (58)
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    • (2001) J. Magn. Reson. , vol.149 , pp. 204-217
    • Ghose, R.1    Fushman, D.2    Cowburn, D.3
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    • (1982) J. Am. Chem. Soc. , vol.104 , pp. 4546-4559
    • Lipari, G.1    Szabo, A.2
  • 38
    • 0032477283 scopus 로고    scopus 로고
    • Determination of relative N-HN, N-C′, and Cα-Hα effective bond lengths in a protein by NMR in a dilute liquid crystalline phase
    • (1998) J. Am. Chem. Soc. , vol.120 , pp. 12334-12341
    • Ottiger, M.1    Bax, A.2
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    • Molecular dynamics simulation of hen egg white lysozyme: A test of the GROMOS 96 force field against nuclear magnetic resonance data
    • (2000) Proteins , vol.40 , pp. 145-153
    • Stocker, U.1    Van Gunsteren, W.F.2
  • 56
    • 0032508370 scopus 로고    scopus 로고
    • Barstar has a highly dynamic hydrophobic core: Evidence from molecular dynamics simulations and nuclear magnetic resonance relaxation data
    • (1998) Biochemistry , vol.37 , pp. 11182-11192
    • Wong, K.-B.1    Daggett, V.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.