Theoretical Studies of the Metabolism in Drug Discovery

被引：2

作者：

Scotti, Marcus T. ^{[1
]}

Scotti, Luciana ^{[1
]}

机构：

[1] Univ Fed Paraiba, Campus 1, BR-58051900 Joao Pessoa, Paraiba, Brazil

来源：

CURRENT DRUG METABOLISM | 2017年 / 18卷 / 06期

关键词：

D O I：

10.2174/138920021806170721113611

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：498 / 499

页数：2

共 9 条

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[3]

Ribeiro FF, 2015, NAT PROD COMMUN, V10, P917

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[5] Molecular physicochemical parameters predicting antioxidant activity of Brazilian natural products [J].

Scotti, Luciana ;

Scotti, Marcus Tullius ;

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[6] Quantitative elucidation of the structure-bitterness relationship of cynaropicrin and grosheimin derivatives [J].

Scotti, Luclana ;

Scotti, Marcus T. ;

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[7] Self-Organizing Maps of Molecular Descriptors for Sesquiterpene Lactones and Their Application to the Chemotaxonomy of the Asteraceae Family [J].

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Scotti, Luciana ;

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Mendonca Junior, Francisco Jaime B. .

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[8] Computational estimation of pKa values [J].

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