Structural study of selected polyhalogenated benzimidazoles (protein kinase CK2 inhibitors) by nuclear quadrupole double resonance, X-ray, and density functional theory.
作者： J. N. Latosińska , M. Latosińska , J. Seliger , V. Žagar , J. K. Maurin
DOI: 10.1021/JP9075492
关键词: Solid-state 、 X-ray 、 Chemistry 、 Quadrupole 、 Crystallography 、 Computational chemistry 、 Density functional theory 、 Protein kinase CK2
摘要: Protein kinase CK2 inhibitors, polyhalogenated benzimidazoles, have been studied experimentally in solid state by NMR-NQR double resonance and X-ray theoretically the density functional theo...
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