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Volumn 92, Issue 8, 1997, Pages 185-198

The application of computational chemistry to the study of the chemistry of collagen

(3)  Buttar, D a   Docherty, R a   Swart, R M a  

a NONE

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; TANNING;

EID: 0031250717     PISSN: 00029726     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (8)

References (34)
  • 3
    • 0014412958 scopus 로고
    • Smith, J. W.; Nature 219, 157, 1968.
    • (1968) Nature , vol.219 , pp. 157
    • Smith, J.W.1
  • 20
    • 5944231805 scopus 로고    scopus 로고
    • Brookhaven Protein Databank, Brookhaven National Laboratory, (http://www.pdb.bnl.gov).
  • 23
    • 5944257018 scopus 로고    scopus 로고
    • SYBYL Molecular Modeling Software, Tripos Inc., 1699 South Hanley Road, St. Louis, MO, USA
    • SYBYL Molecular Modeling Software, Tripos Inc., 1699 South Hanley Road, St. Louis, MO, USA.
  • 26
    • 0006007232 scopus 로고    scopus 로고
    • Quantum Chemistry Program Exchange (QCPE), Creative Arts Building 181, Indiana University, Bloomington, Indiana 47405
    • MOPAC93, QCPE program 455. Quantum Chemistry Program Exchange (QCPE), Creative Arts Building 181, Indiana University, Bloomington, Indiana 47405.
    • QCPE Program 455


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.