J
Jolanta Natalia Latosińska
Researcher at Adam Mickiewicz University in Poznań
Publications - 88
Citations - 748
Jolanta Natalia Latosińska is an academic researcher from Adam Mickiewicz University in Poznań. The author has contributed to research in topics: Density functional theory & Nuclear quadrupole resonance. The author has an hindex of 14, co-authored 82 publications receiving 665 citations. Previous affiliations of Jolanta Natalia Latosińska include Pedagogical University.
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Journal ArticleDOI
NQR parameters: Electric field gradient tensor and asymmetry parameter studied in terms of density functional theory
TL;DR: In this article, the authors performed the calculations of the electric field gradients in different basis sets at the selected ab initio, density functional theory (DFT), and ECP levels of the theory.
Journal ArticleDOI
Nuclear quadrupole resonance spectroscopy in studies of biologically active molecular systems--a review.
TL;DR: The information inferred from NQR study on local electron density distribution together with analysis of charge distribution, provides excellent means for determination of reactive sites and hence, can indicate possible promising directions to be followed in drugs design.
Book ChapterDOI
Anticancer Drug Discovery — From Serendipity to Rational Design
TL;DR: The number of recognized carcinogens (agents, mixtures, oncoviruses, environmental factors) increased from 50 in 1987 to 108 in 2012, and although it seems small, this number increases continually with the evidence of new (probably and possibly) carcinogens to humans.
Journal ArticleDOI
Structural study of selected polyhalogenated benzimidazoles (protein kinase CK2 inhibitors) by nuclear quadrupole double resonance, X-ray, and density functional theory.
Jolanta Natalia Latosińska,Magdalena Latosińska,Janez Seliger,V. Zagar,Jan K. Maurin,Andrzej Orzeszko,Zygmunt Kazimierczuk +6 more
TL;DR: The studies suggest that all polyhalogenobenzimidazoles are isostructural and can exhibit polymorphism and that (14)N NQR is very sensitive to hydrogen bondings but less sensitive to the specific arrangement of the hydrogen bonded molecules.
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Analysis of the NQR parameters in 2-nitro-5-methylimidazole derivatives by quantum chemical calculations
TL;DR: The results closest to experimental ones were obtained at the BLYP level of theory as discussed by the authors, where the calculations were performed in different basis sets, and also at different levels of the theory.