dr inż. Karolina Jagiello
Zatrudnienie
Publikacje
Filtry
wszystkich: 38
Katalog Publikacji
Rok 2024
Rok 2023
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The Effects of Two Kinds of Dietary Interventions on Serum Metabolic Profiles in Haemodialysis Patients
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Retrosynthesis from transforms to predictive sustainable chemistry and nanotechnology: a brief tutorial review
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An ancestral molecular response to nanomaterial particulates
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A computational view on nanomaterial intrinsic and extrinsic features for nanosafety and sustainability
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A bibliometric analysis of the recent achievements in pulmonary safety of nanoparticles
Publikacja
Rok 2022
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Using AOP-Wiki to support the ecotoxicological risk assessment of nanomaterials: first steps in the development of novel adverse outcome pathways
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Representing and describing nanomaterials in predictive nanoinformatics
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In vitro to in vivo extrapolation to support the development of the next generation risk assessment (NGRA) strategy for nanomaterials
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HBM4EU Chromates Study: Urinary Metabolomics Study of Workers Exposed to Hexavalent Chromium
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AOP173 key event associated pathway predictor – online application for the prediction of benchmark dose lower bound (BMDLs) of a transcriptomic pathway involved in MWCNTs-induced lung fibrosis
Publikacja
Rok 2021
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Transcriptomics‐Based and AOP‐Informed Structure–Activity Relationships to Predict Pulmonary Pathology Induced by Multiwalled Carbon Nanotubes
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A strategy towards the generation of testable adverse outcome pathways for nanomaterials
Publikacja
Rok 2020
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Transcriptomics in Toxicogenomics, Part II: Preprocessing and Differential Expression Analysis for High Quality Data
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Transcriptomics in Toxicogenomics, Part I: Experimental Design, Technologies, Publicly Available Data, and Regulatory Aspects
Publikacja
Rok 2019
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The possibility to use multi-walled carbon nanotubes as a sorbent for dispersive solid phase extraction of selected pharmaceuticals and their metabolites: Effect of extraction condition
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How the configurational changes influence on molecular characteristics. The alkyl 3-azido-2,3-dideoxy-D-hexopyranosides - Theoretical approach
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Dispersive solid-phase extraction using multi-walled carbon nanotubes combined with liquid chromatography–mass spectrometry for the analysis of β-blockers: Experimental and theoretical studies
Publikacja
Rok 2018
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Multi-Objective Genetic Algorithm (MOGA) As a Feature Selecting Strategy in the Development of Ionic Liquids’ Quantitative Toxicity–Toxicity Relationship Models
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Molecular features of thymidine analogues governing the activity of human thymidine kinase
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How the toxicity of nanomaterials towards different species could be simultaneously evaluated: a novel multi-nano-read-across approach
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Chemometric outlook on correlations between retention parameters of polar and semipolar HPLC columns and physicochemical characteristics of ampholytic substances of biological and pharmaceutical relevance
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Chemometric approach to correlations between retention parameters of non-polar HPLC columns and physicochemical characteristics for ampholytic substances of biological and pharmaceutical relevance
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Chemoinformatic Approach to Assess Toxicity of Ionic Liquids
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Assessing therapeutic relevance of biologically interesting, ampholytic substances based on their physicochemical and spectral characteristics with chemometric tools
Publikacja
Rok 2017
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Size-dependent electronic properties of nanomaterials: How this novel class of nanodescriptors supposed to be calculated?
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Geometry optimization of steroid sulfatase inhibitors - the influence on the free binding energy with STS
PublikacjaIn the paper we review the application of two techniques (molecular mechanics and quantum mechanics) to study the influence of geometry optimization of the steroid sulfatase inhibitors on the values of descriptors coded their chemical structure and their free binding energy with the STS protein. We selected 22 STS-inhibitors and compared their structures optimized with MM+, PM7 and DFT B3LYP/6–31++G* approaches considering separately...
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Addressing a bottle neck for regulation of nanomaterials: quantitative read-across (Nano-QRA) algorithm for cases when only limited data is available
Publikacja
Rok 2016
Rok 2015
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Towards modelling of the environmental fate of pharmaceuticals using the QSPR-MM scheme
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How the “Liquid Drop” Approach Could Be Efficiently Applied for Quantitative Structure–Property Relationship Modeling of Nanofluids
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Computational Techniques Application in Environmental Exposure Assessment
Publikacja
Rok 2014
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Spectral density distribution moments as novel descriptors for QSAR/QSPR
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Predicting enthalpy of vaporization for Persistent Organic Pollutants with Quantitative Structure–Property Relationship (QSPR) incorporating the influence of temperature on volatility
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Integrating Optical Spectroscopy and Chemometric Methods
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Direct QSPR: the most efficient way of predicting organic carbon/water partition coefficient (log K OC) for polyhalogenated POPs
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A New Metric for Long-Range Transport Potential of Chemicals
Publikacja
Rok 2012
wyświetlono 40 razy