Publications by authors named "Bernard Busetta"

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Simulation of oligopeptide dynamics and folding. The use of NMR chemical shifts to analyse the MD trajectories.
Bernard Busetta, Philippe Picard, Gilles Précigoux

J Pept Sci· January 2006

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The use of NMR chemical shifts to analyse the MD trajectories: simulation of bovine pancreatic trypsin inhibitor dynamics in water as a test case for solvent influences.
Bernard Busetta, Philippe Picard, Gilles Precigoux

J Pept Sci· July 2003

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