Interdomain Conformations in the Full-Length MMP-2 Enzyme Explored by Protein-Protein Docking Calculations Using pyDock
Publication date:
2010
Publisher version:
Citación:
Journal of Chemical Theory and Computation, 6(7), p. 2204-2213 (2010); doi:10.1021/ct100097x
Descripción física:
p. 2204-2213
ISSN:
Identificador local:
20100344
DOI:
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