Abstract
Theoretical and computational studies of protein function have reached the point at which they are making important contributions to drug discovery and other practical applications. At the same time, they are deepening our understanding of the principles of protein activity, including the dynamical features that give rise to NMR and other experimental measurements, and the time-dependent aspects of biological function.
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McCammon, J.A. (2009). Computational Studies of Protein Dynamics. In: Kuwajima, K., Goto, Y., Hirata, F., Kataoka, M., Terazima, M. (eds) Water and Biomolecules. Biological and Medical Physics, Biomedical . Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-88787-4_11
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DOI: https://doi.org/10.1007/978-3-540-88787-4_11
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