Cheminformatics Analysis of Organic Substituents:  Identification of the Most Common Substituents, Calculation of Substituent Properties, and Automatic Identification of Drug-like Bioisosteric Groups 论文

2002Journal of Chemical Information and Computer Sciences引用 298
DOI
Computational Drug Discovery MethodsAnalytical Chemistry and ChromatographyPlant biochemistry and biosynthesis
Computational Drug Discovery MethodsAnalytical Chemistry and ChromatographyPlant biochemistry and biosynthesis
相关技术:Computational Drug Discovery Methods
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Cheminformatics Analysis of Organic Substituents:  Identification of the Most Common Substituents, Calculation of Substituent Properties, and Automatic Identification of Drug-like Bioisosteric Groups · 作者

P

Peter Ertl