Towards coarse-grained modelling of proteins
This paper introduces a basic theoretical background to the description of conformational dynamics of proteins through a system of interacting domains. The essential collective degrees of freedom derived by principal component analysis of a molecular dynamics trajectory are used as dynamic variabl...
Збережено в:
Дата: | 2007 |
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Автор: | |
Формат: | Стаття |
Мова: | English |
Опубліковано: |
Інститут фізики конденсованих систем НАН України
2007
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Назва видання: | Condensed Matter Physics |
Онлайн доступ: | http://dspace.nbuv.gov.ua/handle/123456789/118709 |
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Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
Цитувати: | Towards coarse-grained modelling of proteins / M. Stepanova // Condensed Matter Physics. — 2007. — Т. 10, № 3(51). — С. 441-457. — Бібліогр.: 38 назв. — англ. |
Репозитарії
Digital Library of Periodicals of National Academy of Sciences of UkraineРезюме: | This paper introduces a basic theoretical background to the description of conformational dynamics of proteins
through a system of interacting domains. The essential collective degrees of freedom derived by principal
component analysis of a molecular dynamics trajectory are used as dynamic variables defining the projection
operator technique that underlies the formalism suggested. The explicit form of the corresponding projection
operator is obtained, and the projection method is employed to derive systems of coupled generalized
Langevin equations for both individual atomic degrees of freedom and essential collective degrees of freedom
in a protein. A definition of correlated domains in proteins is introduced based on the analysis of the essential
dynamics. Examples of identification of such domains are presented. A system of coupled generalized
Langevin equations is derived representing the protein through a few interacting domains embedded into a
dissipative medium. Further developments and potential applications of the formalism are outlined. |
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