Protein conformational flexibility modulates kinetics and thermodynamics of drug binding

Structure-based drug design has often been restricted by the rather static picture of protein–ligand complexes presented by crystal structures, despite the widely accepted importance of protein flexibility in biomolecular recognition. Here we report a detailed experimental and computational study of...

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Detalles Bibliográficos
Autores principales: Amaral, M., Kokh, D. B., Bomke, J., Wegener, A., Buchstaller, H. P., Eggenweiler, H. M., Matias, P., Sirrenberg, C., Wade, R. C., Frech, M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5741624/
https://www.ncbi.nlm.nih.gov/pubmed/29273709
http://dx.doi.org/10.1038/s41467-017-02258-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5741624/
https://www.ncbi.nlm.nih.gov/pubmed/29273709
http://dx.doi.org/10.1038/s41467-017-02258-w

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