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Prediction of catalytic residues based on an overlapping amino acid classification

✍ Scribed by Yongchao Dou; Xiaoqi Zheng; Jialiang Yang; Jun Wang

Publisher
Springer
Year
2010
Tongue
English
Weight
371 KB
Volume
39
Category
Article
ISSN
0939-4451

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## Abstract It has tremendous values for both drug discovery and basic research to develop a solid bioinformatical tool for guiding peptide reagent design. Based on the physical and chemical properties of amino acids, a new strategy for peptide reagent design, the so‐called AABPD (amino acid based‐