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Автор Bernauer, Julie
Автор Poupon, Anne
Автор Azé, Jérôme
Автор Janin, Joël
Дата выпуска 2005-06-01
dc.description We describe protein–protein recognition within the frame of the random energy model of statistical physics. We simulate, by docking the component proteins, the process of association of two proteins that form a complex. We obtain the energy spectrum of a set of protein–protein complexes of known three-dimensional structure by performing docking in random orientations and scoring the models thus generated. We use a coarse protein representation where each amino acid residue is replaced by its Voronoï cell, and derive a scoring function by applying the evolutionary learning program ROGER to a set of parameters measured on that representation. Taking the scores of the docking models to be interaction energies, we obtain energy spectra for the complexes and fit them to a Gaussian distribution, from which we derive physical parameters such as a glass transition temperature and a specificity transition temperature.
Формат application.pdf
Издатель Institute of Physics Publishing
Копирайт 2005 IOP Publishing Ltd
Название A docking analysis of the statistical physics of protein–protein recognition
Тип paper
DOI 10.1088/1478-3975/2/2/S02
Electronic ISSN 1478-3975
Print ISSN 1478-3967
Журнал Physical Biology
Том 2
Первая страница S17
Последняя страница S23
Аффилиация Bernauer, Julie; Yeast Structural Genomics Laboratory, IBBMC UMR CNRS 8619, Bâtiment 430, Université Paris-Sud, 91405-Orsay, France
Аффилиация Poupon, Anne; Yeast Structural Genomics Laboratory, IBBMC UMR CNRS 8619, Bâtiment 430, Université Paris-Sud, 91405-Orsay, France
Аффилиация Azé, Jérôme; Laboratoire de Recherche en Informatique, Bâtiment 490, Université Paris-Sud, 91405-Orsay, France
Аффилиация Janin, Joël; Laboratoire d'Enzymologie et Biochimie Structurales, UPR 9063 CNRS, 91198-Gif-sur-Yvette, France
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