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Localization of ligands within human carbonic anhydrase II using (19)F pseudocontact shift analysis

Unraveling the native structure of protein–ligand complexes in solution enables rational drug design. We report here the use of (19)F pseudocontact shift (PCS) NMR as a method to determine fluorine positions of high affinity ligands bound within the drug target human carbonic anhydrase II with high...

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Detalhes bibliográficos
Publicado no:Chem Sci
Main Authors: Zimmermann, Kaspar, Joss, Daniel, Müntener, Thomas, Nogueira, Elisa S., Schäfer, Marc, Knörr, Livia, Monnard, Fabien W., Häussinger, Daniel
Formato: Artigo
Idioma:Inglês
Publicado em: Royal Society of Chemistry 2019
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6530540/
https://ncbi.nlm.nih.gov/pubmed/31183057
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c8sc05683h
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