Cargando…
Through‐Space Polar‐π Interactions in 2,6‐Diarylthiophenols
Molecular recognition between polar groups and aromatic molecules is fundamentally important to rational drug design. Although it has been well established that many polar functionalities interact with electron‐rich aromatic residues through energetically favorable polar‐π interactions, there is a l...
Autores principales: | , , , , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley and Sons Inc.
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7318691/ https://www.ncbi.nlm.nih.gov/pubmed/32253802 http://dx.doi.org/10.1002/cphc.202000132 |