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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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Hlavní autoři: Seeliger, Daniel, de Groot, Bert L.
Médium: Artigo
Jazyk:Inglês
Vydáno: Public Library of Science 2010
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2796265/
https://ncbi.nlm.nih.gov/pubmed/20066034
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1000634
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