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Volumn 15, Issue 1, 1999, Pages 53-65

Using imperfect secondary structure predictions to improve molecular structure computations

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

EID: 0033021805     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/15.1.53     Document Type: Article
Times cited : (13)

References (37)
  • 10
    • 0344885987 scopus 로고
    • 3.0 Ed. Department of Molecular Biophysics and Biochemistry, New Haven, CT
    • Brunger, A.T. (1992) 3.0 Ed. Department of Molecular Biophysics and Biochemistry, New Haven, CT.
    • (1992)
    • Brunger, A.T.1
  • 12
    • 0003839482 scopus 로고
    • Distance geometry and conformational calculations
    • Bawden, D. (ed.), Pfizer Center Research, Sandwich, Kent, UK
    • Crippen, G.M. (1981) Distance Geometry and Conformational Calculations. Chemometrics Research Studies Series. Bawden, D. (ed.), 1., Pfizer Center Research, Sandwich, Kent, UK.
    • (1981) Chemometrics Research Studies Series , pp. 1
    • Crippen, G.M.1
  • 19
    • 0031307020 scopus 로고    scopus 로고
    • Levitt, M. (1997) Proteins, Suppl. 1, 92-104.
    • (1997) Proteins , Issue.SUPPL. 1 , pp. 92-104
    • Levitt, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.