On the use of distance constraints in protein-protein docking computations. [electronic resource]
- Proteins Jan 2012
- 194-205 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1097-0134
10.1002/prot.23179 doi
Algorithms Computer Simulation Magnetic Resonance Spectroscopy Models, Molecular Multiprotein Complexes--chemistry Protein Binding Protein Interaction Domains and Motifs Protein Structure, Quaternary Protein Structure, Tertiary