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- W856909068 abstract "Proteins are macromolecules that participate in all cellular processes in every living organism. They catalyze chemical reactions, serve as storage or transport system, function as molecular motors, recognize signals and trigger immune respones. Almost all of these processes are associated with conformational changes and motions. Dynamic properties of proteins, however, are extremely difficult to study experimentally. X-ray crystallography for instance, the major source of information about protein structures, provides only static pictures. Therefore, computational approaches like molecular dynamics simulations gain growing recogniction in modern protein research. Many functionally relevant conformational changes, however, take place in timescales which are not accessible with MD simulations due to the high computational demand. Thus, the development of alternative techniques that provide information about possible conformational changes is of great interest. In this work the further development of a geometry-based approach, the CONCOORD-algorithm, and its application to physiologically relevant systems is described." @default.
- W856909068 created "2016-06-24" @default.
- W856909068 creator A5026375628 @default.
- W856909068 date "2022-02-20" @default.
- W856909068 modified "2023-09-30" @default.
- W856909068 title "Vorhersage von Proteinflexibilität aus geometrischen Zwangsbedingungen" @default.
- W856909068 doi "https://doi.org/10.53846/goediss-3458" @default.
- W856909068 hasPublicationYear "2022" @default.
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