Disulfide by DesignTM: a computational method for the rational design of disulfide bonds in proteins
暂无分享,去创建一个
[1] R. Burgess,et al. Using Disulfide Bond Engineering To Study Conformational Changes in the β′260-309 Coiled-Coil Region of Escherichia coli RNA Polymerase during σ70 Binding , 2002, Journal of bacteriology.
[2] G. Crippen,et al. Disulfide recognition in an optimized threading potential. , 2000, Protein engineering.
[3] N Srinivasan,et al. Stereochemical modeling of disulfide bridges. Criteria for introduction into proteins by site-directed mutagenesis. , 1989, Protein engineering.
[4] R. Burgess,et al. Conformational Flexibility in ς70 Region 2 during Transcription Initiation* , 2002, The Journal of Biological Chemistry.
[5] B. Dijkstra,et al. Model building of disulfide bonds in proteins with known three-dimensional structure. , 1988, Protein engineering.
[6] T. Oas,et al. Novel disulfide engineering in human carbonic anhydrase II using the PAIRWISE side‐chain geometry database , 2008, Protein science : a publication of the Protein Society.
[7] S. Petersen,et al. Amino acid neighbours and detailed conformational analysis of cysteines in proteins. , 1999, Protein engineering.