약학회지 (YAKHAK HOEJI)
- 제32권1호
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- Pages.80-85
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- 1988
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- 0377-9556(pISSN)
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- 2383-9457(eISSN)
양자화학적 계산에 의한 살리씰산유도체의 정량적 구조-활성 상관관계
Quantitative Structure-Activity Relationships of Salicylic Acid Derivatives by Quantum Chemical Calculations
초록
QSAR of Salicylic acid derivatives, as anti-inflammatory agent, classified into Group I (not-having-5-phenyl ones) and Group II (having-5-phenyl ones) were investigated by quantum chemical calculations. The results are below: not significant statistically for both of Group I and Group II, but significant for each Group.
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