Molecular dynamics simulation of Matrix Metalloproteinase...

Journal of Computer-Aided Molecular Design 2003 / 12 Vol. 17; Iss. 12

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
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Volume:
17
Language:
english
Pages:
12
DOI:
10.1023/b:jcam.0000021883.44532.75
Date:
December, 2003
File:
PDF, 665 KB
english, 2003
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