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Volumn 135, Issue 5, 2004, Pages 519-541

Novel linear tetrapyrroles: Hydrogen bonding in diacetylenic bilirubins

Author keywords

Conformational analysis; Hydrogen bonding; Pyrrole

Indexed keywords

ACETIC ACID DERIVATIVE; BILIRUBIN; BILIRUBIN DERIVATIVE; CARBOXYLIC ACID DERIVATIVE; HEXANOIC ACID; HEXANOIC ACID DERIVATIVE; HYDROGEN; PROPIONIC ACID; PROPIONIC ACID DERIVATIVE; PYRROLE DERIVATIVE;

EID: 2442428089     PISSN: 00269247     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00706-003-0157-3     Document Type: Article
Times cited : (20)

References (53)
  • 1
    • 0002942277 scopus 로고    scopus 로고
    • Hereditary Jaundice and Disorders of Bilirubin Metabolism
    • Scriver CF, Beaudet AL, Sly WS, Valle D (eds) chap 125. McGraw-Hill, New York
    • Chowdhury JR, Wolkoff AW, Chowdhury NR, Arias IM (2001) Hereditary Jaundice and Disorders of Bilirubin Metabolism. In: Scriver CF, Beaudet AL, Sly WS, Valle D (eds) The Metabolic and Molecular Bases of Inherited Disease, chap 125. McGraw-Hill, New York, pp 3063-3101
    • (2001) The Metabolic and Molecular Bases of Inherited Disease , pp. 3063-3101
    • Chowdhury, J.R.1    Wolkoff, A.W.2    Chowdhury, N.R.3    Arias, I.M.4
  • 2
    • 0001285005 scopus 로고
    • Bile Pigments: Bilatrienes and 5,15-Biladienes
    • Dolphin D (ed) chap 6. Academic Press, New York
    • a) McDonagh AF (1979) Bile Pigments: Bilatrienes and 5,15-Biladienes. In: Dolphin D (ed) The Porphyrins, vol VI, chap 6. Academic Press, New York;
    • (1979) The Porphyrins , vol.6
    • McDonagh, A.F.1
  • 3
    • 0002434877 scopus 로고
    • Hyperbilirubinemia
    • Stanbury JB, Wyngaarden JB, Fredrickson DS (eds) McGraw-Hill, New York
    • b) Schmid R, McDonagh AF (1979) Hyperbilirubinemia. In: Stanbury JB, Wyngaarden JB, Fredrickson DS (eds) The Metabolic Basis of Inherited Disease, 4th ed. McGraw-Hill, New York, pp 1221-1257
    • (1979) The Metabolic Basis of Inherited Disease, 4th Ed. , pp. 1221-1257
    • Schmid, R.1    McDonagh, A.F.2
  • 43
    • 2442521541 scopus 로고    scopus 로고
    • Molecular Mechanics and Dynamics Calculations Employed to find the Global Energy Minimum Conformations of 1 were Run on an SGI Octane Workstation using vers. 6.9 of the Sybyl Forcefield as Described in refs. 9 and 33; for the Ball and Stick Drawings were Created from the Atomic Coordinates using Müller and Falk's "Ball and Stick" Program for the Macintosh
    • Molecular Mechanics and Dynamics Calculations Employed to find the Global Energy Minimum Conformations of 1 were Run on an SGI Octane Workstation using vers. 6.9 of the Sybyl Forcefield as Described in refs. 9 and 33; for the Ball and Stick Drawings were Created from the Atomic Coordinates using Müller and Falk's "Ball and Stick" Program for the Macintosh (http://www.orc.uni-Linz.ac.at/mueller/ball_and_stick.shtml)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.