Caceres Rafael Andrade, Pauli Ivani, Timmers Luís Fernando Saraiva Macedo, de Azevedo Walter Filgueira
Faculdade de Biociências, Laboratório de Bioquímica Estrutural, Pontifícia Universidade Católica do Rio Grande do Sul, Porto Alegre, RS, Brazil.
Curr Drug Targets. 2008 Dec;9(12):1077-83. doi: 10.2174/138945008786949414.
Molecular recognition process describes the interaction involving two molecules. In the case of biomolecules, these pairs of molecules could be protein-protein, protein-ligand or protein-nucleic acid. The first model to capture the essential features, behind the molecular recognition problem, was the lock-and-key paradigm. The overall analysis protein-protein, protein-nucleic acid and protein-ligand interaction based on the three-dimensional structures and physicochemical parameters, such as binding affinity, opened the possibility to provide further insights in this basic phenomenon. The main ideas behind the molecular recognition are discussed in the present review.
分子识别过程描述了涉及两个分子的相互作用。就生物分子而言,这些分子对可以是蛋白质-蛋白质、蛋白质-配体或蛋白质-核酸。第一个捕捉分子识别问题背后基本特征的模型是锁钥范式。基于三维结构和物理化学参数(如结合亲和力)对蛋白质-蛋白质、蛋白质-核酸和蛋白质-配体相互作用进行的全面分析,为深入了解这一基本现象提供了可能性。本综述讨论了分子识别背后的主要思想。