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Volumn 121, Issue 5, 1999, Pages 985-993

Ab initio quantum mechanical study of the structures and energies for the pseudorotation of 5'-dehydroxy analogues of 2'-deoxyribose and ribose sugars

Author keywords

[No Author keywords available]

Indexed keywords

DEOXYRIBOSE; TETRAHYDROFURAN DERIVATIVE;

EID: 0033540696     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja982995f     Document Type: Article
Times cited : (70)

References (77)
  • 64
    • 0004327139 scopus 로고    scopus 로고
    • Molecular Simulations, Inc.: San Diego, CA
    • 2 3.5; Molecular Simulations, Inc.: San Diego, CA, 1997.
    • (1997) 2 3.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.