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Prediction of affinities of peptides for calmodulin
作者姓名:阎虎生  倪爱国  刘利平  程晓辉  何炳林
作者单位:Institute of Polymer Chemistry,Nankai University,Tianjin 300071,China,Institute of Polymer Chemistry,Nankai University,Tianjin 300071,China,Institute of Polymer Chemistry,Nankai University,Tianjin 300071,China,Institute of Polymer Chemistry,Nankai University,Tianjin 300071,China,Institute of Polymer Chemistry,Nankai University,Tianjin 300071,China
基金项目:Project supported by the National Natural Science Foundation of China
摘    要:A simple method has been developed to predict the calmodulin-binding domains of peptides and the affinities of the peptides for calmodulin based on a model for the calmodulin-binding domains of peptides proposed in a previous paper and the literature data of calmodulin-binding peptides. The effects of hydrophobitities, α-helix-forming tendencies, and basicities of peptides on their affinities for calmodulin were studied. Model peptides were designed to examine the calmodulin-binding domain model and the prediction method. The determined dissociation constants of the complexes formed from the model peptides and calmodulin are in good agreement with the predicted results.


Prediction of affinities of peptides for calmodulin
YAN Husheng,NI Aiguo LIU LipingCHENG Xiaohui and HE Binglin.Prediction of affinities of peptides for calmodulin[J].Science in China(Chemistry),1996(2).
Authors:YAN Husheng  NI Aiguo LIU LipingCHENG Xiaohui and HE Binglin
Abstract:
Keywords:calmodulin  peptide  binding  
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