SCOPUS 정보 검색 플랫폼

Volumn 26, Issue 2, 2007, Pages 204-214

Quantitative structure-activity relationship study of some aspartic acid analogues to correlate and predict their sweetness potency

(3) Vepuri, Suresh B a Tawari, Nilesh R a Degani, Mariam S a

a UNIVERSITY OF MUMBAI (India)

Author keywords

3D QSAR; 3D QSAR with GFA; Aspartic acid; CoMFA; CoMSIA; Sweetness

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLECULAR GRAPHICS; SUGAR SUBSTITUTES;

3D-QSAR; 3D-QSAR WITH GENETIC FUNCTIONAL ALGORITHM; ASPARTIC ACIDS; CHEMICALLY MODIFIED; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE-MOLECULAR-SIMILARITY-INDICES ANALYSIS; CORRELATION COEFFICIENT; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES; SWEETNESS;

AMINO ACIDS;

ASPARTAME; ASPARTIC ACID DERIVATIVE; NEOTAME; SWEETENING AGENT;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; CORRELATION COEFFICIENT; ELECTRICITY; HYDROGEN BOND; HYDROPHOBICITY; INTERMETHOD COMPARISON; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STEREOSPECIFICITY; SWEETNESS;

EID: 34250612258 PISSN: 1611020X EISSN: 16110218 Source Type: Journal
DOI: 10.1002/qsar.200530191 Document Type: Article

Times cited : (21)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.