Interdomain conformations in the full-length MMP-2 enzyme explored by protein-protein docking calculations using pyDock

  1. Valdés, H.
  2. Díaz, N.
  3. Suárez, D.
  4. Fernández-Recio, J.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9618 1549-9626

Year of publication: 2010

Volume: 6

Issue: 7

Pages: 2204-2213

Type: Article

DOI: 10.1021/CT100097X GOOGLE SCHOLAR

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