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Autor publikacji Aneta Jezierska
Association of indomethacin with phospholipids increases their potential application against colorectal cancer
Palko-Łabuz Anna, Wesołowska Olga, Gliszczyńska Anna, Thiruchenthooran Vaikunthavasan, Skonieczna Magdalena, Wojtkowiak Kamil, Jezierska Aneta, Uryga Anna, Środa-Pomianek Kamila
Design and Synthesis of a New Photoluminescent 2D Coordination Polymer Employing a Ligand Derived from Quinoline and Pyridine
Kochel Andrzej, Hołyńska Małgorzata, Jezierska Aneta, Panek Jarosław J.
New 1,2,4-Triazole Derivatives with a N-Mannich Base Structure Based on a 4,6-Dimethylpyridine Scaffold as Anticancer Agents: Design, Synthesis, Biological Evaluation, and Molecular Modeling
Świątek Piotr, Glomb Teresa, Wiatrak Benita, Nowotarska Paulina, Gębarowski Tomasz, Wojtkowiak Kamil, Jezierska Aneta, Strzelecka Małgorzata
New Hydrazone Derivatives Based on Pyrazolopyridothiazine Core as Cytotoxic Agents to Colon Cancers: Design, Synthesis, Biological Evaluation, and Molecular Modeling
Glomb Teresa, Środa-Pomianek Kamila, Palko-Łabuz Anna, Wesołowska Olga, Wikiera Agnieszka, Wojtkowiak Kamil, Jezierska Aneta, Kochel Andrzej, Lesyk Roman, Świątek Piotr
Proton Changes the Rules of the Game: Insight into the Nature of "Proton Sponges"
Kizior Beata, Szatyłowicz Halina, Krygowski Tadeusz M., Panek Jarosław J., Zierkiewicz Wiktor, Jezierska Aneta
Rigidity vs Activity: Design of Gramicidin S Analogs against Multidrug-Resistant Bacteria Based on Molecular Engineering
Śleziak Mikołaj, Panek Jarosław J., Janek Tomasz, Jezierska Aneta, Kijewska Monika
Structure-Activity relationship of 5‑butyl‑4,6-dimethyl-2-{[4-(o-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-pyrrolo[3,4-c]pyrrole-1,3(2H,5H)‑dione: An experimental and theoretical study
Redzicka Aleksandra, Wojtkowiak Kamil, Kochel Andrzej, Wiatrak Benita, Jęśkowiak-Kossakowska Izabela, Jezierska Aneta
Consequences of the Pb–S Bond Formation for Lead Halide Perovskites
Wierzbowska Małgorzata, Wojtkowiak Kamil, Mikłas Alicja, Jezierska Aneta
Opis oddziaływań niekowalencyjnych wybranych penicylin metodami chemii obliczeniowej = Non-covalent interactions description of selected penicillins in the framework of computational chemistry
Wojtkowiak Kamil, Jezierska Aneta, Panek Jarosław J.
Photochemical Transformations of Peptides Containing the N-(2-Selenoethyl)glycine Moiety
Pehlivan Özge, Wojtkowiak Kamil, Jezierska Aneta, Waliczek Mateusz, Stefanowicz Piotr
Renewed spectroscopic and theoretical research of hydrogen bonding in ascorbic acid
Jóźwiak Kinga, Jezierska Aneta, Panek Jarosław J., Łydżba-Kopczyńska Barbara, Filarowski Aleksander
Rola superkomputerów w chemii obliczeniowej, czyli poziom molekularny widziany przez pryzmat eksperymentów in silico
Wojtkowiak Kamil, Kułacz Karol, Panek Jarosław J., Jezierska Aneta
Very Strong Hydrogen Bond in Nitrophthalic Cocrystals
Jóźwiak Kinga, Jezierska Aneta, Panek Jarosław J., Kochel Andrzej, Łydżba-Kopczyńska Barbara, Filarowski Aleksander
Affinities to Oxaliplatin: Vitamins from B Group vs. Nucleobases
Szefler Beata, Czeleń Przemysław, Wojtkowiak Kamil, Jezierska Aneta
Charakterystyka wybranych właściwości fizykochemicznych parabenów z wykorzystaniem metod chemii obliczeniowej
Kizior Beata, Szyja Bartłomiej M., Jezierska Aneta
Cyfrowa nauka, gospodarka i społeczeństwo : raport 2022 / Poznańskie Centrum Superkomputerowo-Sieciowe
Jezierska Aneta, Panek Jarosław J., Wojtkowiak Kamil
Dehydroxylation of smectites from Nudged Elastic Band and Born-Oppenheimer Molecular Dynamics simulations
Kułacz Karol, Szyja Bartłomiej M., Orzechowski Kazimierz, Jezierska Aneta
Exploring the Dynamical Nature of Intermolecular Hydrogen Bonds in Benzamide, Quinoline and Benzoic Acid Derivatives
Wojtkowiak Kamil, Jezierska Aneta
Heterobimetallic 21,23-dimetallaporphyrin: activation of metal–metal interactions within the porphyrinoid macrocycle
Vetter Grzegorz, Białońska Agata, Jezierska Aneta, Panek Jarosław J., Pacholska-Dudziak Ewa
Hydrogen Bonds
Wojtkowiak Kamil, Jezierska Aneta
Inter- vs. Intra-Molecular Hydrogen Bond in Complexes of Nitrophthalic Acids with Pyridine
Jóźwiak Kinga, Jezierska Aneta, Panek Jarosław J., Kochel Andrzej, Filarowski Aleksander
Making and Breaking—Insight into the Symmetry of Salen Analogues
Krupka Katarzyna M., Banach Sylwia, Pocheć Michał, Panek Jarosław J., Jezierska Aneta
Novel Strategies in the Development of New Therapies, Drug Substances and Drug Carriers 2.0
Wojtkowiak Kamil, Jezierska Aneta
Partial Methane Oxidation to Methanol on Ru‐Porphyrins – on the Role of Non‐Innocent Ligands and Spin Crossover
Kizior Beata, Jezierska Aneta, Szyja Bartłomiej M.
Pd and Pt Metal Atoms as Electron Donors in σ-Hole Bonded Complexes
Zierkiewicz Wiktor, Kizior Beata, Michalczyk Mariusz, Jezierska Aneta, Scheiner Steve
Role of Non-Covalent Interactions in Carbonic Anhydrase I—Topiramate Complex Based on QM/MM approach
Wojtkowiak Kamil, Jezierska Aneta
Static and Dynamical Quantum Studies of CX3-AlX2 and CSiX3-BX2 (X = F, Cl, Br) Complexes with Hydrocyanic Acid: Unusual Behavior of Strong π-Hole at Triel Center
Michalczyk Mariusz, Wojtkowiak Kamil, Panek Jarosław J., Jezierska Aneta, Zierkiewicz Wiktor
Teoretyczne badania karboksylowych pochodnych chinolonu
Jezierska Aneta, Panek Jarosław J., Wojtkowiak Kamil
The Malaprade reaction mechanism for ethylene glycol oxidation by periodic acid based on density functional theory (DFT)
Kołodziejczyk Agata, Błaziak Mikołaj, Podgórniak Kinga, Jezierska Aneta, Błaziak Kacper
Unraveling the Nature of Hydrogen Bonds of “Proton Sponges” Based on Car-Parrinello and Metadynamics Approaches
Kizior Beata, Michalczyk Mariusz, Panek Jarosław J., Zierkiewicz Wiktor, Jezierska Aneta
Właściwosci kwasu salicylowego i jego wybranych pochodnych w świetle metod modelowania molekularnego = Properties of salicylic acid and its selected derivatives in the light of molecular modeling methods
Kaczmarek Anna, Kizior Beata, Zierkiewicz Wiktor, Jezierska Aneta
A new mixed-valence CuI/CuII three-dimensional coordination polymer constructed with an N,O-donor ligand generated via solvothermal synthesis: structural features and magnetic properties.
Kochel Andrzej, Hołyńska Małgorzata, Twaróg Kamil, Jezierska Aneta, Panek Jarosław J., Wojaczyński Jacek
Affinities to Oxaliplatin: Vitamins from B Group vs. Nucleobases
Szefler Beata, Czeleń Przemysław, Wojtkowiak Kamil, Jezierska Aneta
Biological evaluation and molecular docking studies of novel 1,3,4-oxadiazole derivatives of 4,6-dimethyl-2-sulfanylpyridine-3-carboxamide.
Świątek Piotr, Glomb Teresa, Dobosz Agnieszka, Gębarowski Tomasz, Wojtkowiak Kamil, Jezierska Aneta, Panek Jarosław J., Świątek Małgorzata, Strzelecka Małgorzata
Chalcogen Bond as a Factor Stabilizing Ligand Conformation in the Binding Pocket of Carbonic Anhydrase IX Receptor Mimic
Wojtkowiak Kamil, Michalczyk Mariusz, Zierkiewicz Wiktor, Jezierska Aneta, Panek Jarosław J.
Comprehensive Empirical Model of Substitution—Influence on Hydrogen Bonding in Aromatic Schiff Bases
Krupka Katarzyna M., Pocheć Michał, Panek Jarosław J., Jezierska Aneta
Dimerization of aryl alkynes by Grubbs-Hoveyda complex: investigation of factors affecting the efficiency of the process based on experimental and theoretical approaches
Czeluśniak Izabela, Jezierska Aneta, Siczek Miłosz
Exploring intra- and intermolecular interactions in selected N-oxides : the role of hydrogen bonds.
Jezierska Aneta, Panek Jarosław J., Błaziak Kacper, Raczyński Kamil, Koll Aleksander
Exploring the Dynamical Nature of Intermolecular Hydrogen Bonds in Benzamide, Quinoline and Benzoic Acid Derivatives
Wojtkowiak Kamil, Jezierska Aneta
Inside Out Approach to Rotator State in Hydrogen-Bonded System — Experimental and Theoretical Cross-Examination in n-Octanol.
Pocheć Michał, Krupka Katarzyna M., Panek Jarosław J., Orzechowski Kazimierz, Jezierska Aneta
Interactions between Artificial Channel Protein, Water Molecules, and Ions Based on Theoretical Approaches
Wojtkowiak Kamil, Jezierska Aneta, Panek Jarosław J.
Intermolecular interactions and spectroscopic signatures of the hydrogen-bonded system—n-octanol in experimental and theoretical studies.
Pocheć Michał, Krupka Katarzyna M., Panek Jarosław J., Orzechowski Kazimierz, Jezierska Aneta
Polychlorinated Biphenyls Interactions with Water—Characterization Based on the Analysis of Non-Covalent Interactions and Energy Partitioning
Wojtkowiak Kamil, Panek Jarosław J., Jezierska Aneta
Revealing Intra- and Intermolecular Interactions Determining Physico-Chemical Features of Selected Quinolone Carboxylic Acid Derivatives
Wojtkowiak Kamil, Jezierska Aneta, Panek Jarosław J.
Synthesis, Anticancer Activity and Molecular Docking Studies of Novel N-Mannich Bases of 1,3,4-Oxadiazole Based on 4,6-Dimethylpyridine Scaffold
Strzelecka Małgorzata, Glomb Teresa, Drąg-Zalesińska Małgorzata, Kulbacka Julita, Szewczyk Anna, Saczko Jolanta, Kasperkiewicz-Wasilewska Paulina, Rembiałkowska Nina, Wojtkowiak Kamil, Jezierska Aneta, Świątek Piotr
Competition of intra- and intermolecular forces in anthraquinone and its selected derivatives.
Raczyński Kamil, Pihut Andrzej, Panek Jarosław J., Jezierska Aneta
Gulliver in the country of lilliput : an interplay of noncovalent interactions.
Jezierska Aneta, Panek Jarosław, Filarowski Aleksander
How substitution combines with non-covalent interactions to modulate 1,4-naphthoquinone and its derivatives molecular features : multifactor studies.
Pocheć Michał, Kułacz Karol, Panek Jarosław J., Jezierska Aneta
Inter- vs. intramolecular hydrogen bond patterns and proton dynamics in nitrophthalic
acid associates.
Jóźwiak Kinga, Jezierska Aneta, Panek Jarosław J., Goremychkin Eugene A., Tolstoy Peter M., Shenderovich Ilya G., Filarowski Aleksander
Intramolecular hydrogen bonding 2021
Kułacz Karol, Pocheć Michał, Jezierska Aneta, Panek Jarosław J., Szklarz Przemysław, Wierzejewska Maria, Pagacz-Kostrzewa Magdalena, Filarowski Aleksander
Naphthazarin derivatives in the light of intra- and intermolecular forces.
Kułacz Karol, Pocheć Michał, Jezierska Aneta, Panek Jarosław J.
Naphthazarin derivatives in the light of intra- and intermolecular forces.
Kułacz Karol, Pocheć Michał, Jezierska Aneta, Panek Jarosław J.
Non-covalent forces in Naphthazarin—cooperativity or competition in the light of theoretical approaches.
Jezierska Aneta, Błaziak Kacper, Klahm Sebastian, Lüchow Arne, Panek Jarosław J.
On the nature of inter- and intramolecular interactions involving benzo[h]quinoline and 10-hydroxybenzo[h]quinoline: electronic ground state vs excited state study.
Jezierska Aneta, Kizior Beata, Szyja Bartłomiej M., Panek Jarosław J.
Sensitivity of intra- and intermolecular interactions of benzo[h]quinoline from Car–Parrinello molecular dynamics and electronic structure inspection.
Panek Jarosław J., Zasada Joanna, Szyja Bartłomiej M., Kizior Beata, Jezierska Aneta
Structure-property relationship in selected naphtho- and anthra-quinone derivatives on the basis of density functional theory and Car–Parrinello molecular dynamics.
Kizior Beata, Panek Jarosław J., Szyja Bartłomiej M., Jezierska Aneta
Fluconazole and lipopeptide surfactin interplay during Candida albicans plasma membrane and cell wall remodeling increases fungal immune system exposure.
Suchodolski Jakub, Derkacz Daria, Muraszko Jakub, Panek Jarosław J., Jezierska Aneta, Łukaszewicz Marcin, Krasowska Anna
Inter- vs. intramolecular hydrogen bond patterns and proton dynamics in nitrophthalic acid associates.
Jóźwiak Kinga, Jezierska Aneta, Panek Jarosław J., Goremychkin Eugene A., Tolstoy Peter M., Shenderovich Ilya G., Filarowski Aleksander
Microsolvation of histidine : a theoretical study of intermolecular interactions based on AIM and SAPT approaches.
Kizior Beata, Panek Jarosław J., Jezierska Aneta
New anticandidal Cu(I) complexes with neocuproine and ketoconazole derived diphenyl(aminomethyl)phosphane : luminescence properties for detection in fungal cells.
Starosta Radosław, de Almeida Rodrigo F. M., Puchalska Małgorzata, Białońska Agata, Panek Jarosław J., Jezierska Aneta, Szmigiel Ida, Suchodolski Jakub, Krasowska Anna
Symmetry/asymmetry of the NHN hydrogen bond in protonated 1,8-bis(dimethylamino)naphthalene.
Piękoś Patrycja, Jezierska Aneta, Panek Jarosław J., Goremychkin Eugene A., Pozharskii Alexander F., Antonov Alexander S., Tolstoy Peter M., Filarowski Aleksander
Theoretical study of intramolecular hydrogen bond in selected symmetric “proton sponges” on the basis of DFT and CPMD methods.
Jezierska Aneta, Panek Jarosław J.
Charakterystyka mocy poszczególnych wiązań wodorowych w parach zasad DNA = Characterizing strength of individual hydrogen bonds in DNA base-pairs.
Szatyłowicz Halina, Sadlej-Sosnowska Nina, Jezierska Aneta
Cooperativity of hydrogen bonding network in microsolvated biotin, the ligand of avidin class proteins.
Jezierska Aneta, Panek Jarosław J.
Intramolecular hydrogen bonds in selected aromatic compounds: recent developments.
Jezierska Aneta, Tolstoy Peter M., Panek Jarosław J., Filarowski Aleksander
Molecular spectroscopy : a quantum chemistry approach
Jezierska Aneta, Panek Jarosław J.
New diphenylphosphane derivatives of ketoconazole are promising antifungal agents.
de Almeida Rodrigo F. M., Santos Filipa C., Marycz Krzysztof, Alicka Michalina, Krasowska Anna, Suchodolski Jakub, Panek Jarosław J., Jezierska Aneta, Starosta Radosław
Theoretical calculations are a strong tool in the investigation of strong intramolecular hydrogen bonds
Hansen Poul Erik, Jezierska Aneta, Panek Jarosław J., Spanget-Larsen Jens
Właściwości wewnątrzcząsteczkowych wiązań wodorowych w wybranych N-tlenkach pochodnych chinoliny = Intramolecular hydrogen bonds properties in selected N-oxides of quinoline derivatives.
Jezierska Aneta, Panek Jarosław J., Błaziak Kacper
A molecular roundabout: triple cyclically arranged hydrogen bonds in light of experiment and theory.
Kwocz Agnieszka, Panek Jarosław J., Jezierska Aneta, Hetmańczyk Łukasz, Pawlukojć Andrzej, Kochel Andrzej, Lipkowski Paweł, Filarowski Aleksander
N-oxide derivatives: Car–Parrinello molecular dynamics and electron localization function study on intramolecular hydrogen bonds.
Panek Jarosław J., Jezierska Aneta
Correlations of NBO energies of individual hydrogen bonds in nucleic acid base pairs with some QTAIM parameters.
Szatyłowicz Halina, Jezierska Aneta, Sadlej-Sosnowska Nina
Hydrogen bonds in quinoline N-oxide derivatives: first-principle molecular dynamics and metadynamics ground state study.
Panek Jarosław J., Błaziak Kacper, Jezierska Aneta
Hydrogen bridges of polycyclic aromatic systems with O–H···O bonds—a gas-phase vs. solid-state Car-Parrinello study.
Panek Jarosław J., Jezierska Aneta
Molecular reorganization of selected quinoline derivatives in the ground and excited states—Investigations via static DFT.
Błaziak Kacper, Panek Jarosław J., Jezierska Aneta
"Zwitterionic proton sponge" hydrogen bonding investigations on the basis of Car-Parrinello molecular dynamics.
Jezierska Aneta, Panek Jarosław J.
A combined experimental and theoretical study of benzoxaborole derivatives by Raman and IR spectroscopy, static DFT, and first-principle molecular dynamics.
Jezierska Aneta, Panek Jarosław J., Żukowska G. Z., Sporzyński A.
Counter propagation artificial neural network categorical models for prediction of carcinogenicity for non-congeneric chemicals.
Fjodorova N., Vračko Marjan, Jezierska Aneta, Novič M.
Quantitative and qualitative models for carcinogenicity prediction for non-congeneric chemicals using CP ANN method for regulatory uses.
Fjodorova N., Vračko Marjan, Tušar M., Jezierska Aneta, Novič M., Kühne R., Schűűrmann G.
Effects of tryptophan residue fluorination on streptavidin stability and biotin-streptavidin interactions via molecular dynamics simulations.
Panek Jarosław J., Ward T. R., Jezierska Aneta, Novič M.
Interrelations between the mesomeric and electronegativity effects in para-substituted derivatives of phenol/phenolate and aniline/anilide H-bonded complexes: a DFT-based computational study.
Szatyłowicz Halina, Krygowski Tadeusz M., Jezierska Aneta, Panek Jarosław J.
Investigations of an O—H···S hydrogen bond via Car-Parrinello and path integral molecular dynamics.
Jezierska Aneta, Panek Jarosław J.
Structural and electronic structure differences due to the O–H···O and O–H···S bond formation in selected benzamide derivatives: a first-principles molecular dynamics study.
Jezierska Aneta, Panek Jarosław J., Mazzarello R.
The nature of hydrogen bonding in selected hydrazide derivatives investigated via static models and Car-Parrinello molecular dynamics.
Jezierska Aneta, Novič M., Panek Jarosław J.
H-bonded complexes of aniline with HF/F- and anilide with HF in terms of symmetry-adapted perturbation, atoms in molecules , and natural bond orbitals theories.
Szatyłowicz Halina, Krygowski Tadeusz M., Panek Jarosław J., Jezierska Aneta
Impact of intermolecular hydrogen bond on structural properties of phenylboronic acid: quantum chemical and X-ray study.
Cyrański Michał K., Jezierska Aneta, Klimentowska P., Panek Jarosław J., Sporzyński A.
Spectroscopic properties of a strongly anharmonic Mannich base N-oxide.
Jezierska Aneta, Panek Jarosław J., Koll Aleksander
Structural and spectroscopic properties of an aliphatic boronic acid studied by combination of experimental and theoretical methods.
Cyrański Michał K., Jezierska Aneta, Klimentowska P., Panek Jarosław J., Żukowska G. Z., Sporzyński A.
Structural property investgations of 1-[2-(2-methoxyphenyl)ethyl]piperidinium chloride: an experimental and computational study.
Kołodziejczak Jerzy, Jezierska Aneta, Panek Jarosław J., De Borggraeve W. M., Kochel Andrzej, Jose R. A., Koll Aleksander
Car-Parrinello molecular dynamics study of anharmonic systems: a Mannich base in solution.
Jezierska Aneta, Panek Jarosław, Borštnik U., Mavri J., Janežič D.
Car-Parrinello simulation of an O-H stretching envelope and potential of mean force of an intramolecular hydrogen bonded system: application to a Mannich base in solid state and in vacuum.
Jezierska Aneta, Panek Jarosław J., Koll Aleksander, Mavri J.
Molecular properties investigation of a substituted aromatic Mannich base: dynamic and static models.
Jezierska Aneta, Panek Jarosław J., Filarowski Aleksander
On the oligomeric state of DJ-1 protein and its mutants associated with Parkinson disease. A combined computational and in vitro study.
Herrera F. E., Zucchelli S., Jezierska Aneta, Lavina Z. S., Gustincich S., Carloni P.
Symmetry-adapted perturbation theory analysis of the N···HX hydrogen bonds.
Panek Jarosław J., Jezierska Aneta
Synthesis, X-ray crystal structure and DFT study of potential ligands of (2Z)-3-[(2-hydroxyphenyl)amino]--1-phenyl"alk"-2en-1-one type.
Jezierska Aneta, Jerzykiewicz Lucjan B., Kołodziejczak Jerzy, Sobczak Jarosław M.
Solid-state study of selected Schiff bases as model compounds with intramolecular hydrogen bonds based on Car-Parrinello molecular dynamics.
Jezierska Aneta, Vuilleumier R., Ciccotti G.
Solvent influence on the rotational isomerism in terephthalaldehyde.
Konopacka Aleksandra, Pająk Joanna, Jezierska Aneta, Panek Jarosław, Ramaekers R., Maes G., Pawełka Zbigniew
Kohonen network study of aromatic compounds based on electronic and nonelectronic structure descriptors.
Panek Jarosław, Jezierska Aneta, Vračko Marjan
Molecular modeling study of leflunomide and its active metabolite analogues.
Panek Jarosław, Jezierska Aneta, Mierzwicki Krzysztof, Latajka Zdzisław, Koll Aleksander
Synthesis, analgesic activity and computational study of new isothiazolopyridines of Mannich base type.
Malinka Wiesław, Świątek Piotr, Filipek Barbara, Sapa Jacek, Jezierska Aneta, Koll Aleksander
Counter-propagation artificial neural network as a tool for the independent variable selection : structure-mutagenicity study on aromatic amines.
Jezierska Aneta, Vračko Marjan, Basak Subhash C.
Density functional calculation of the 2D potential surface and deuterium isotope effect on 13C chemical shifts in picolinic acid N-oxide. Comparison with experiment.
Stare J., Jezierska Aneta, Ambrožič G., Košir I. J., Kidrič J., Koll Aleksander, Mavri J., Hadži D.
Structure activity investigations of 5-substituted 3-methylisoxazole[5,4-d]1,2,3-triazin-4-one derivatives.
Jezierska Aneta, Mączyński Marcin, Koll Aleksander, Ryng Stanisław
An experimental and theoretical structural study of 5-amino-3-methylisoxazolo-4-carboxylic acid p-chlorophenylamide.
Jezierska Aneta, Panek Jarosław, Ryng Stanisław, Głowiak Tadeusz, Koll Aleksander
DFT study of a novel lead structure in the isoxazole heterocyclic system.
Jezierska Aneta, Panek Jarosław, Ryng Stanisław
Modeling toxicity by using supervised Kohonen neutral networks.
Mazzatorta Paolo, Vračko Marjan, Jezierska Aneta, Benfenati E.
Search for new lead structures in the isoxazole heterocyclic system.
Ryng Stanisław, Zimecki Michał, Fedorowicz Adam, Jezierska Aneta, Głowiak Tadeusz
Synthesis, immunological activity and theoretical study of new 5-substituted 3-methylisoxazole[5,4-d] 1,2,3-triazin-4-one derivatives.
Mączyński Marcin, Jezierska Aneta, Zimecki Michał, Ryng Stanisław
Synthesis, X-ray crystallography and computer-aided design study of 5-amino-3-methylisoxazole-4-carboxylic acid N-(2,4,6-trimethylpyridinium)amide chlorate(VII) salt and its analogues.
Jezierska Aneta, Zygmunt J., Głowiak Tadeusz, Koll Aleksander, Ryng Stanisław
Counter-propagation artificial neural network study on prediction of the toxicity of organic compounds towards Fathead Minnow fish.
Jezierska Aneta, Vračko Marjan, Mazzatorta Paolo
Quantum-chemical study with application of the PCM model on correlation between biological activity and molecular structure of 5-amino-3-methylisoxazole-4-carboxylic acid hydrazide Schiff base derivatives.
Jezierska Aneta, Panek Jarosław, Ryng Stanisław, Zimecki Michał, Fedorowicz Adam, Koll Aleksander
Toxicity map : application of counterpropagation neural network in the investigation of aquatic acute toxicity.
Mazzatorta Paolo, Vračko Marjan, Jezierska Aneta
Reactions of 5-amino-3-methylisoxazole-4-carboxylic acid hydrazide with carbonyl compounds: immunological activity and QSAR studies of products.
Ryng Stanisław, Zimecki Michał, Fedorowicz Adam, Jezierska Aneta