QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Interdomain Conformations in the Full-Length MMP-2 Enzyme Explored by Protein-Protein Docking Calculations Using pyDock
Haydee Valdés
,
Natalia Díaz
,
Dimas Suárez
,
Juan Fernández-Recio
January 2010
Source Document
DOI
Type
Journal article
Publication
Journal of Chemical Theory and Computation
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