High affinity targets of protein kinase inhibitors have similar residues at the positions energetically important for binding.
第一作者:
Felix B,Sheinerman
第一单位:
Informatics, Aventis, Sanofi Aventis Group 1041 Route 202-206, Bridgewater, NJ 08807, USA. felix.sheinerman@aventis.com
作者:
医学主题词
氨基酸序列(Amino Acid Sequence);氨基酸类(Amino Acids);苯甲酰胺类(Benzamides);结合部位(Binding Sites);人类(Humans);配体(Ligands);分子序列数据(Molecular Sequence Data);哌嗪类(Piperazines);蛋白质结合(Protein Binding);蛋白激酶抑制剂(Protein Kinase Inhibitors);蛋白激酶类(Protein Kinases);吡唑类(Pyrazoles);嘧啶类(Pyrimidines);序列比对(Sequence Alignment);静电(Static Electricity);热力学(Thermodynamics)
DOI
10.1016/j.jmb.2005.07.074
PMID
16139843
发布时间
2015-11-19
- 浏览14
Journal of molecular biology
1134-56页
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