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Protein-protein docking with reduced potentials by exploiting multi-dimensional energy funnels
We propose a new computational approach for protein docking exploiting energy funnels in the 6-dimensional space of translations and rotations of the ligand with respect to the receptor. Our approach consists of a series of translational and orientational moves of the ligand towards the receptor. Ea...
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| Hauptverfasser: | , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
2006
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2446401/ https://ncbi.nlm.nih.gov/pubmed/17946298 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1109/IEMBS.2006.260790 |
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