Modelling of ICAM-1 and LFA-1 interaction using Molecular Recognition Theory

被引:0
|
作者
Stambuk, Nikola [1 ]
Konjevoda, Pasko [1 ]
Vikic-Topic, Drazen [1 ]
Pokric, Biserka [1 ]
机构
[1] Rudjer Boskovic Inst, HR-10002 Zagreb, Croatia
关键词
molecular recognition; heuristic algorithm; ICAM-1; LFA-1; binding;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The model of ICAM-1 and LFA-1 molecular interaction was used to test the application of the Molecular Recognition Theory for the identification of several discontinuous binding regions, i.e. ligand-receptor sites, within large antigenic molecules. Molecular Recognition Theory is an applicable heuristic algorithm for identification of possibly interacting amino acid pairs in short linear epitope/paratope sites within larger molecules. However, in order to achieve better efficiency this heuristic algorithm of molecular recognition has to be combined to several other procedures: molecular hydropathy analyses, secondary structure prediction methods and protein database search. The limitation of the combined MRT-hydropathy analyses is in the fact that it cannot explain 3D protein interactions, but it can be a valuable starting point for a more complex computational and experimental analysis.
引用
收藏
页码:283 / 287
页数:5
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