SCOPUS 정보 검색 플랫폼

Volumn 15, Issue 10, 2009, Pages 1221-1228

Towards the design of Cyclooxygenase (COX) inhibitors based on 4′,5 di-substituted biphenyl acetic acid molecules: A QSAR study with a new DFT based descriptor - Nucleus independent chemical shift

(2) Sarkar, Ananda a Mostafa, Golam b

a ACHARYA PRAFULLA CHANDRA COLLEGE (India)

b JADAVPUR UNIVERSITY (India)

Author keywords

... interaction; COX inhibition; DFT QSAR; Frontier electron density; NICS; NSAID

Indexed keywords

ACETIC ACID DERIVATIVE; NONSTEROID ANTIINFLAMMATORY AGENT; PROSTAGLANDIN SYNTHASE INHIBITOR;

ANALGESIC ACTIVITY; ANTIINFLAMMATORY ACTIVITY; ARTICLE; DENSITY FUNCTIONAL THEORY; DRUG ACTIVITY; DRUG STRUCTURE; MULTIPLE LINEAR REGRESSION ANALYSIS; NONHUMAN; PAW EDEMA; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTUM THEORY;

ANTI-INFLAMMATORY AGENTS, NON-STEROIDAL; CYCLOOXYGENASE INHIBITORS; DRUG DESIGN; HUMANS; MODELS, MOLECULAR; PHENYLACETATES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 68949181276 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-009-0481-6 Document Type: Article

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.