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Volumn 362, Issue 3, 1996, Pages 263-273

Amino acid conformational analyses of proteins (ACAP program)

Author keywords

Ab initio calculation; Acap program; Amino acid; Conformational analysis; Conformational cluster; Protein

Indexed keywords


EID: 0041336437     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(95)04416-7     Document Type: Article
Times cited : (4)

References (24)
  • 8
    • 85029987573 scopus 로고    scopus 로고
    • note
    • Protein Data Bank Chemistry Department, Building 555, Brookhaven National Laboratory, P.O. Box 5000, January 1994, Release #67.
  • 9
    • 0003789106 scopus 로고
    • Multidimensional stereochemistry and conformational potential energy surface topology
    • J. Bertran (Ed.) Reidel, Dordrecht
    • I.G. Csizmadia, Multidimensional stereochemistry and conformational potential energy surface topology, in J. Bertran (Ed.), New Theoretical Concepts for Understanding Organic Reactions, Reidel, Dordrecht, 1989, pp. 1-31.
    • (1989) New Theoretical Concepts for Understanding Organic Reactions , pp. 1-31
    • Csizmadia, I.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.