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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Autores principales: Daniel Seeliger, Bert L de Groot
Formato: article
Lenguaje:EN
Publicado: Public Library of Science (PLoS) 2010
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Acceso en línea:https://doaj.org/article/d87e69d23da54738b1c34e2d5de91957
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