Structural study of selected polyhalogenated benzimidazoles (protein kinase CK2 inhibitors) by nuclear quadrupole double resonance, X-ray, and density functional theory.

Latosinska, J N; Latosinska, M; Seliger, J; Zagar, V; Maurin, J K; Orzeszko, A; Kazimierczuk, Z

Latosinska, J N; Latosinska, M; Seliger, J; Zagar, V; Maurin, J K; Orzeszko, A; Kazimierczuk, Z.

Affiliation

Latosinska JN; Faculty of Physics, Adam Mickiewicz University Umultowska 85, 61-614 Poznan, Poland. Jolanta.Latosinska@amu.edu.pl

J Phys Chem A ; 114(1): 563-75, 2010 Jan 14.

Article in En | MEDLINE | ID: mdl-20055520

Subject(s)

Benzimidazoles/chemistry; Computer Simulation; Models, Chemical; Protein Kinase Inhibitors/chemistry; Crystallography, X-Ray; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Structure; Quantum Theory

Fulltext

Add to My VHL

XML

PubMed Links

Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Benzimidazoles / Computer Simulation / Protein Kinase Inhibitors / Models, Chemical Language: En Journal: J Phys Chem A Journal subject: QUIMICA Year: 2010 Document type: Article Affiliation country: Poland Country of publication: United States

Fulltext

Add to My VHL

XML

PubMed Links

Search on Google