About the Project
Within the group, we use computational methods (all-atom and coarse-grained molecular dynamics simulations and quantum mechanical calculations) to study these systems and understand their function at the molecular level. A detailed understanding can facilitate the rational design of novel peptide and biomimetic structures with well-defined biophysical properties."
V. N. Uversky, Int. J. Biochem. Cell Biol., 2011, 43(8), 1090."
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