Cheminformatic Models To Predict Binding Affinities to Human Serum Albumin 论文

2001Journal of Medicinal Chemistry引用 254
DOI
Computational Drug Discovery MethodsAnalytical Chemistry and ChromatographyProtein Interaction Studies and Fluorescence Analysis
Computational Drug Discovery MethodsAnalytical Chemistry and ChromatographyProtein Interaction Studies and Fluorescence Analysis
相关技术:Computational Drug Discovery Methods
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Cheminformatic Models To Predict Binding Affinities to Human Serum Albumin · 作者

J

José-Luis Lavandera

A

Ana Isabel Álvarez-Pedraglio

G

Gonzalo Colmenarejo