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Molecular dynamics simulation of Matrix Metalloproteinase 2: fluctuations and time evolution of recognition pockets

Mattia Falconi, Gioia Altobelli, Maria Cristina Iovino, Vincenzo Politi, Alessandro Desideri. Molecular dynamics simulation of Matrix Metalloproteinase 2: fluctuations and time evolution of recognition pockets. Journal of Computer-Aided Molecular Design, 17(12):837-848, 2003.

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