Characterization of proteins through a combination of wide-angle x-ray solution scattering and molecular dynamics simulations
Molecular Dynamics (MD) simulations based on a crystal structure and selected force field represent a powerful approach to generate models for the internal motions of a protein in order to interpret the results of biological experiments and model the interactions between proteins and ligands. Howeve...
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| Online Access: | http://hdl.handle.net/2047/D20290743 |