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Molecular dynamics simulation of configurational ensembles compatible with experimental FRET efficiency data through a restraint on instantaneous FRET efficiencies

Maria M. Reif, Chris Oostenbrink. Molecular dynamics simulation of configurational ensembles compatible with experimental FRET efficiency data through a restraint on instantaneous FRET efficiencies. Journal of Computational Chemistry, 35(32):2319-2332, 2014. [doi]

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