Protein docking algorithms: simulating molecular recognition

J Cherfils, J Janin - Current Opinion in Structural Biology, 1993 - Elsevier
Docking algorithms simulate protein-protein association in molecular assemblies such as
protease-inhibitor or antigen-antibody complexes by reconstituting the complexes from their …
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[PDF] academia.edu

[PDF][PDF] Protein docking algorithms: simulating molecular recognition

J Cherfils, JA Janin - Current Opinion in Structural Biology, 1993 - academia.edu
The docking problem can be formulated thus: given the three-dimensional structure of two
molecules, find whether or not they can associate, and predict the structure of the complex …