Quantitative Prediction of Critical Amino Acid Positions for Protein Folding
Quantitative Prediction of Critical Amino Acid Positions for Protein Folding
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DOI:
10.2174/092986609789353673
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发表时间:
2009-01-01
影响因子:
1.6
通讯作者:
Eliopoulos, Elias
中科院分区:
文献类型:
--
作者:
Thireou, Trias;Atlamazoglou, Vassilios;Eliopoulos, Elias
The MIR algorithm provides an ab initio prediction of a protein's core residues. An improved version, the MIR2, is presented and validated on 3203 proteins from PDB. Structures are decomposed in Closed Loops, their limits constituting the observed core residues. They are predicted by MIR2 with an accuracy approaching 80%.