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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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BioMed Central
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3354956/ https://www.ncbi.nlm.nih.gov/pubmed/22032721 http://dx.doi.org/10.1186/1471-2105-12-417 |