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- W2462018723 endingPage "1805" @default.
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- W2462018723 abstract "The ‘form follows function’ principle implies that a structural determination of protein structures is indispensable to understand proteins in their biological roles. However, experimental methods still show shortcomings in the description of the dynamic properties of proteins. Therefore, molecular dynamics (MD) simulations represent an essential tool for structural biology to investigate proteins as flexible and dynamic entities. Here, we will give an overview on the impact of MD simulations on structural investigations, including studies that aim at a prediction of protein-folding pathways, protein-assembly processes and the sampling of conformational space by computational means." @default.
- W2462018723 created "2016-07-22" @default.
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- W2462018723 date "2016-11-01" @default.
- W2462018723 modified "2023-10-16" @default.
- W2462018723 title "More than a look into a crystal ball: protein structure elucidation guided by molecular dynamics simulations" @default.
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- W2462018723 doi "https://doi.org/10.1016/j.drudis.2016.07.001" @default.
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