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Predicting protein ligand binding motions with the conformation explorer
BACKGROUND: Knowledge of the structure of proteins bound to known or potential ligands is crucial for biological understanding and drug design. Often the 3D structure of the protein is available in some conformation, but binding the ligand of interest may involve a large scale conformational change...
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| Hauptverfasser: | , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
BioMed Central
2011
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3354956/ https://ncbi.nlm.nih.gov/pubmed/22032721 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1471-2105-12-417 |
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