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Marios Philippopoulos

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Comparative studies of protein structure and dynamics by molecular dynamics simulation, NMR spectroscopy and X-ray crystallography.
Internal motion timescales comparable to the molecular tumbling rate. Effect on NMR dipolar cross-relaxation and interproton distance determination
Comparative Studies of Protein Structure and Dynamics by Molecular Dynamics Simulation, NMR Spectroscopy and X-ray Crystallography [microform]