Discovery of kinase inhibitors by high-throughput docking and scoring based on a transferable linear interaction energy model.
第一作者:
Peter,Kolb
第一单位:
Department of Biochemistry, University of Zurich, Zurich, Switzerland.
作者:
医学主题词
人类(Humans);模型, 分子(Models, Molecular);蛋白质结合(Protein Binding);蛋白激酶抑制剂(Protein Kinase Inhibitors);蛋白激酶类(Protein Kinases);量化构效关系(Quantitative Structure-Activity Relationship);静电(Static Electricity);热力学(Thermodynamics)
DOI
10.1021/jm070654j
PMID
18271520
发布时间
2009-11-19
- 浏览14
Journal of medicinal chemistry
1179-88页
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