Conformational transitions upon ligand binding: holo-structure prediction from apo conformations.
Biological function of proteins is frequently associated with the formation of complexes with small-molecule ligands. Experimental structure determination of such complexes at atomic resolution, however, can be time-consuming and costly. Computational methods for structure prediction of protein/liga...
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Auteurs principaux: | Daniel Seeliger, Bert L de Groot |
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Format: | article |
Langue: | EN |
Publié: |
Public Library of Science (PLoS)
2010
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Accès en ligne: | https://doaj.org/article/d87e69d23da54738b1c34e2d5de91957 |
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