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Zeitschrift fur Physikalische Chemie

Volumn 214, Issue 12, 2000, Pages 1699-1706

Conformational preference of acetyl-azaalanine-N-methyl amide

(2) Ro, S a Yoon, C J b

a LG Chemical Ltd (South Korea)

b The Catholic University of Korea (South Korea)

Author keywords

Ab initio calculations; Azaamino acid; Peptidomimetics; turns

Indexed keywords

AMIDES; HYDROGEN BONDS; PEPTIDES; TORSIONAL STRESS;

AB INITIO CALCULATIONS; CONFORMATIONAL PREFERENCES; DOUBLE BOND CHARACTER; DRUG DISCOVERY; PEPTIDE ENGINEERINGS; PEPTIDOMIMETICS; POLYPROLINE II; TORSION ANGLE;

CALCULATIONS;

EID: 0000415996 PISSN: 09429352 EISSN: None Source Type: Journal
DOI: 10.1524/zpch.2000.214.12.1699 Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.