Theoretical investigation of the effects of diverse hydrogen-bonding characteristics on the 17O chemical shielding and electric field gradient tensors within the active sites of MraYAA bound to nucleoside antibiotics capuramycin, carbacaprazamycin, 3′-Hydroxymureidomycin A, and muraymycin D2

Autor: Astani, Elahe K., Iravani, Hossein, Sardari, Soroush
Zdroj: In Solid State Nuclear Magnetic Resonance October 2024 133
Databáze: ScienceDirect
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