Structural Study of Selected Polyhalogenated Benzimidazoles (Protein Kinase CK2 Inhibitors) by Nuclear Quadrupole Double Resonance, X-ray, and Density Functional Theory

Journal of Physical Chemistry A

Volumn 114, Issue 1, 2010, Pages 563-575

  Latosinska J N ^a   Latosinska M ^a   Seliger, J ^b,c   Zagar V ^c   Maurin, J K ^d,e   Orzeszko, A ^f,g   Kazimierczuk, Z ^f  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b JO EF STEFAN INSTITUTE   (Slovenia)

^c UNIVERSITY OF LJUBLJANA   (Slovenia)

^d NATIONAL MEDICINES INSTITUTE   (Poland)

^e INSTITUTE OF ATOMIC ENERGY   (Poland)

^f WARSAW UNIVERSITY OF LIFE SCIENCES   (Poland)

^g MILITARY UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS IN MOLECULES; BENZIMIDAZOLE MOLECULES; BENZIMIDAZOLES; DOUBLE RESONANCE; HYDROGEN BONDED MOLECULES; HYDROGEN BONDINGS; INTERMOLECULAR HYDROGEN BONDING; ISOSTRUCTURAL; NMR DATA; PROTEIN KINASE CK2; QUADRUPOLES; RESONANCE FREQUENCIES; STABLE CLUSTERS; STRUCTURAL STUDIES;

BONDING; DENSITY FUNCTIONAL THEORY; HYDROGEN; HYDROGEN BONDS; MOLECULES; NUCLEAR MAGNETIC RESONANCE; POLYMORPHISM; PROBABILITY DENSITY FUNCTION; PROTEINS; RESONANCE;

NUCLEAR QUADRUPOLE RESONANCE;

BENZIMIDAZOLE DERIVATIVE; PROTEIN KINASE INHIBITOR;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; X RAY CRYSTALLOGRAPHY;

BENZIMIDAZOLES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN KINASE INHIBITORS; QUANTUM THEORY;

EID: 75249088421     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9075492     Document Type: Article

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