Prediction of protein-binding areas by small-world residue networks and application to docking
<p>Abstract</p> <p>Background</p> <p>Protein-protein interactions are involved in most cellular processes, and their detailed physico-chemical and structural characterization is needed in order to understand their function at the molecular level. In-silico docking tools...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2011-09-01
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| Series: | BMC Bioinformatics |
| Subjects: | |
| Online Access: | http://www.biomedcentral.com/1471-2105/12/378 |