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PI by NMR: Probing CH–π Interactions in Protein–Ligand Complexes by NMR Spectroscopy
While CH–π interactions with target proteins are crucial determinants for the affinity of arguably every drug molecule, no method exists to directly measure the strength of individual CH–π interactions in drug–protein complexes. Herein, we present a fast and reliable methodology called PI (π interac...
Autores principales: | , , , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley and Sons Inc.
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7496880/ https://www.ncbi.nlm.nih.gov/pubmed/32421895 http://dx.doi.org/10.1002/anie.202003732 |