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Volumn 50, Issue 5, 1997, Pages 342-351

Conformational investigation of α,β-dehydropeptides. VIII. N-acetyl- α,β-dehydroamino acid N' -methylamides: Conformation and electron density perturbation from infrared and theoretical studies

Author keywords

Ab initio calculations; Amide bond length; Amidic resonance; C5 conformation; C5 hydrogen bond; Dehydroalanine; FTIR spectroscopy; , dehydroamino acids; electron conjugation

Indexed keywords

ALPHA,BETA DEHYDROPEPTIDE DERIVATIVE; AMINO ACID DERIVATIVE; DICHLOROMETHANE; UNCLASSIFIED DRUG;

EID: 0030859746     PISSN: 1397002X     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1399-3011.1997.tb01193.x     Document Type: Article
Times cited : (26)

References (60)
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    • Bandekar, J.1
  • 15
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    • 0005363398 scopus 로고
    • Galactic Industries Corp., Salem NH and references therein
    • GRAMS/386 Version 3.01B (1994) Galactic Industries Corp., Salem NH and references therein
    • (1994) GRAMS/386 Version 3.01B
  • 42
    • 84985687588 scopus 로고
    • Boussard, G., Marraud, M. & Néel, J. (1974) J. Chim. Phys. Phys.-Chim. Biol. 71, 1081-1091; Boussard, G., Marraud, M. & Aubry, A. (1979) Biopolymers 18, 1297-1331
    • (1979) Biopolymers , vol.18 , pp. 1297-1331
    • Boussard, G.1    Marraud, M.2    Aubry, A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.