"Molecular dynamics simulation of Matrix Metalloproteinase 2: fluctuations ..."

Mattia Falconi et al. (2003)

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DOI: 10.1023/B:JCAM.0000021883.44532.75

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type: Journal Article

metadata version: 2020-10-26

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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. J. Comput. Aided Mol. Des. 17(12): 837-848 (2003)

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