P. Cysewski

发表

Experimental and theoretical studies on the Sulfamethazine-Urea and Sulfamethizole-Urea solid-liquid equilibria

P. Cysewski, Patrycja Walczak, D. Ziółkowska, 2020 .

Application of Multivariate Adaptive Regression Splines (MARSplines) for Predicting Hansen Solubility Parameters Based on 1D and 2D Molecular Descriptors Computed from SMILES String

P. Cysewski, Maciej Przybyłek, Tomasz Jeli'nski, 2019, Journal of Chemistry.

Distinguishing Cocrystals from Simple Eutectic Mixtures: Phenolic Acids as Potential Pharmaceutical Coformers

P. Cysewski, Maciej Przybyłek, 2018 .

Effects of Heart Rate Variability Biofeedback on EEG Alpha Asymmetry and Anxiety Symptoms in Male Athletes: A Pilot Study

Piotr Cysewski, Inga Dziembowska, Anna Rasmus, 2016, Applied psychophysiology and biofeedback.

Screening of ionic liquids for efficient extraction of methylxanthines using COSMO-RS methodology

Tomasz Jeliński, Piotr Cysewski, P. Cysewski, 2017 .

Selection of effective cocrystals former for dissolution rate improvement of active pharmaceutical ingredients based on lipoaffinity index

P. Cysewski, Maciej Przybyłek, 2017, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Experimental and theoretical solubility advantage screening of bi-component solid curcumin formulations

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2019, Journal of Drug Delivery Science and Technology.

Prediction of ethenzamide solubility in organic solvents by explicit inclusions of intermolecular interactions within the framework of COSMO-RS-DARE

P. Cysewski, 2019, Journal of Molecular Liquids.

Application of the Solute–Solvent Intermolecular Interactions as Indicator of Caffeine Solubility in Aqueous Binary Aprotic and Proton Acceptor Solvents: Measurements and Quantum Chemistry Computations

P. Cysewski, T. Jeliński, Maciej Kubsik, 2022, Materials.

A First Principle Characterization of Polyethylene, Poly(propylene) and Polystyrene Macroradicals Properties

P. Cysewski, A. Shyichuk, 2006 .

APPLICATION OF AROMATICITY INDICES AS MOLECULAR DESCRIPTORS FOR PREDICTION OF OPTICAL PROPERTIES OF 9,10-ANTHRAQUINONE DERIVATIVES IN ETHANOL SOLUTION

P. Cysewski, 2013 .

The π-electron delocalization of phenol–fluoride system in explicit solvent conditions

P. Cysewski, Beata Szefler, 2012 .

Influence of thermal vibrations on aromaticity of benzene.

P. Cysewski, 2011, Physical chemistry chemical physics : PCCP.

An ab initio post SCF study on stacking interactions of 8-oxo-9-methylguanine with four canonical DNA bases

P. Cysewski, Beata Szefler, Ż. Czyżnikowska-Balcerak, 2003 .

The nature of interactions in uracil dimer: An ab initio study

M. Ziółkowski, P. Cysewski, R. Zaleśny, 2007 .

First Principle Simulations of Ethylene Glycol Addition to Diisocyanates

P. Cysewski, A. Shyichuk, P. Król, 2007 .

An ab initio study on nucleic acid bases aromaticities

P. Cysewski, 2005 .

Structural, electronic and energetic consequences of epigenetic cytosine modifications.

P. Cysewski, R. Olinski, R. Oliński, 2015, Physical chemistry chemical physics : PCCP.

Quantification of thermal ring flexibilities of aromatic and heteroaromatic compounds

P. Cysewski, 2010, Journal of molecular modeling.

The π-Electron Delocalization Imposed by Thermal Vibrations of Substituted Benzene Analogues in Mediums of Varying Polarities

P. Cysewski, 2011 .

In silico screening of dicarboxylic acids for cocrystallization with phenylpiperazine derivatives based on both cocrystallization propensity and solubility advantage

P. Cysewski, 2017, Journal of Molecular Modeling.

Transferability of cocrystallization propensities between aromatic and heteroaromatic amides

P. Cysewski, 2016, Structural Chemistry.

The post-SCF quantum chemistry characteristics of the energetic heterogeneity of stacked guanine–guanine pairs found in B-DNA and A-DNA crystals

P. Cysewski, 2008 .

On the origin of surfaces-dependent growth of benzoic acid crystal inferred through the droplet evaporation method

P. Cysewski, D. Ziółkowska, Maciej Przybyłek, 2015, Structural Chemistry.

Accuracy of color prediction of anthraquinone dyes in methanol solution estimated from first principle quantum chemistry computations

P. Cysewski, T. Jeliński, 2013, Journal of Molecular Modeling.

Spectroscopic and nonlinear optical properties of new chalcone fluorescent probes for bioimaging applications: a theoretical and experimental study

P. Cysewski, B. Jȩdrzejewska, P. Krawczyk, 2016, Journal of Molecular Modeling.

Experimental and theoretical insight into spectroscopic properties and bioactivity of 4-(4-formylbenzylidene)-2-phenyloxazol-5(4H)-one dye for future applications in biochemistry

P. Cysewski, B. Jȩdrzejewska, P. Krawczyk, 2020 .

2'-(1H-phenanthro[9,10-d]imidazol-2-yl)-phenyl-4-carboxylic acid N-hydroxysuccinimide ester: A new phenanthroimidazole derivative as a fluorescent probe for medical imaging applications.

P. Cysewski, B. Jȩdrzejewska, P. Krawczyk, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Optimization, thermodynamic characteristics and solubility predictions of natural deep eutectic solvents used for sulfonamide dissolution.

P. Cysewski, T. Jeliński, 2019, International journal of pharmaceutics.

Theoretical Studies on the Tautomeric Properties of Diamino-5-formamidopyrimidines

P. Cysewski, 1998 .

Thermodynamics and Intermolecular Interactions of Nicotinamide in Neat and Binary Solutions: Experimental Measurements and COSMO-RS Concentration Dependent Reactions Investigations

P. Cysewski, Maciej Przybyłek, A. Kowalska, 2021, International journal of molecular sciences.

Structure and properties of alizarin complex formed with alkali metal hydroxides in methanol solution

P. Cysewski, T. Jeliński, 2016, Journal of Molecular Modeling.

Structure and properties of hydroxyl radical modified nucleic acid components: pairing properties of 2-hydroxyadenine and 8-oxoadenine

P. Cysewski, 1999 .

Quantification of Caffeine Interactions in Choline Chloride Natural Deep Eutectic Solvents: Solubility Measurements and COSMO-RS-DARE Interpretation

P. Cysewski, T. Jeliński, 2022, International journal of molecular sciences.

Applicability of Phenolic Acids as Effective Enhancers of Cocrystal Solubility of Methylxanthines

P. Cysewski, D. Ziółkowska, Maciej Przybyłek, 2017 .

Utilization of oriented crystal growth for screening of aromatic carboxylic acids cocrystallization with urea

P. Cysewski, D. Ziółkowska, Maciej Przybyłek, 2016 .

STRUCTURE AND PROPERTIES OF HYDROXYL RADICAL MODIFIED NUCLEIC ACID COMPONENTS. II. 8-OXO-ADENINE AND 8-OXO-2'-DEOXY-ADENOSINE

C. Vidal-madjar, P. Cysewski, R. Olinski, 1997 .

The impact of the nucleoside oxidation on the susceptibility to chemical carcinogens studied by first principle and semiempirical quantum chemistry methods

P. Cysewski, 2008 .

Application of alizarin colorimetric measurements for quantification of amine extraction by model food simulants from epoxy polymer

P. Cysewski, T. Jeliński, E. Makarewicz, 2013, SpringerPlus.

Theoretical Description of the Coding Potential of Diamino-5-formamidopyrimidines

P. Cysewski, R. Olinski, 1999, Zeitschrift fur Naturforschung. C, Journal of biosciences.

An ab initio DFT Characteristics of Tautomeric Properties of Hydroxyl Radical Modified Nucleosides in Polar and Non-Polar Environments

P. Cysewski, 2005 .

An ab initio quantum chemistry study on N-glycosidic bond stabilities of hydroxyl radical modified guanosine analogs

P. Cysewski, K. Bialkowski, Daria Bira, 2004 .

An ab initio study of the tautomeric and coding properties of 8-oxo-guanine

P. Cysewski, 1998 .

Structural and energetic consequences of oxidation of d(ApGpGpGpTpT) telomere repeat unit in complex with TRF1 protein

P. Cysewski, Przemysław Czeleń, 2010, Journal of molecular modeling.

Natural Deep Eutectic Solvents as Agents for Improving Solubility, Stability and Delivery of Curcumin

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2019, Pharmaceutical Research.

New Screening Protocol for Effective Green Solvents Selection of Benzamide, Salicylamide and Ethenzamide

M. Nowak, P. Cysewski, Maciej Przybyłek, 2022, Molecules.

Properties of acid or alkali treated cadmium pigments

P. Cysewski, D. Ziółkowska, A. Michalik, 2013 .

Effects of Heart Rate Variability Biofeedback on EEG Alpha Asymmetry and Anxiety Symptoms in Male Athletes: A Pilot Study

P. Izdebski, P. Cysewski, Inga Dziembowska, 2015, Applied Psychophysiology and Biofeedback.

Ozonization of electronic conducting polymers, Part III: The action of ozone on poly[3-pentylthiophene] film

P. Cysewski, A. Nowaczyk, J. Nowaczyk, 2008 .

Intermolecular Interactions of Edaravone in Aqueous Solutions of Ethaline and Glyceline Inferred from Experiments and Quantum Chemistry Computations

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2023, Molecules.

Accurate gas phase acidities of carboxylic acids estimated by scaling of harmonic vibrational frequencies calculated on Hartree-Fock level

P. Cysewski, 2006 .

Structural and energetic heterogeneities of canonical and oxidized central guanine triad of B-DNA telomeric fragments

P. Cysewski, Przemysław Czeleń, 2009, Journal of molecular modeling.

A post-SCF complete basis set study on the recognition patterns of uracil and cytosine by aromatic and pi-aromatic stacking interactions with amino acid residues.

P. Cysewski, 2008, Physical chemistry chemical physics : PCCP.

Reactive group effects on the photophysical and biological properties of 2-phenyl-1H-phenanthro[9,10-d]imidazole derivatives as fluorescent markers.

P. Cysewski, P. Krawczyk, Przemysław Czeleń, 2018, Organic & biomolecular chemistry.

Experimental and theoretical investigations of spectroscopic properties of azobenzene derivatives in solution

K. Matczyszyn, P. Cysewski, R. Zaleśny, 2007, Journal of molecular modeling.

Mechanism of the acidic hydrolysis of epichlorohydrin

P. Cysewski, J. Gaca, Grażyna Wejnerowska, 2011 .

Predicting Value of Binding Constants of Organic Ligands to Beta-Cyclodextrin: Application of MARSplines and Descriptors Encoded in SMILES String

Piotr Cysewski, Maciej Przybylek, P. Cysewski, 2019, Symmetry.

Intermolecular interaction as a direct measure of water solubility advantage of meloxicam cocrystalized with carboxylic acids

P. Cysewski, 2018, Journal of Molecular Modeling.

Experimental and Theoretical Screening for Green Solvents Improving Sulfamethizole Solubility

P. Cysewski, Maciej Przybyłek, R. Rozalski, 2021, Materials.

Structural origin of apparent surface basicities of p‐aminosulanamide polymorphs

P. Cysewski, 2013 .

Color prediction from first principle quantum chemistry computations: a case of alizarin dissolved in methanol

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2012 .

An explicit solvent quantum chemistry study on the water environment influence on the interactions of fluoride with phenol

Beata Szefler, Halina Szatylowicz, Piotr Cysewski, 2009 .

Accurate micro- and macro- gas phase basicities of hydroxyl-radical-modified pyrimidines estimated by advanced quantum chemistry methods

P. Cysewski, Beata Szefler, K. Kozłowska, 2009, Journal of molecular modeling.

STRUCTURE AND TAUTOMERIC PROPERTIES OF THYMINE DERIVATIVES GENERATED BY HYDROXYL RADICAL IN ANAEROBIC CONDITIONS

P. Cysewski, R. Olinski, D. Jeziorek, 1999 .

Efficacy of bi-component cocrystals and simple binary eutectics screening using heat of mixing estimated under super cooled conditions.

P. Cysewski, 2016, Journal of molecular graphics & modelling.

On the origin of surface imposed anisotropic growth of salicylic and acetylsalicylic acids crystals during droplet evaporation

P. Cysewski, D. Ziółkowska, Maciej Przybyłek, 2015, Journal of Molecular Modeling.

Studies on the solid–liquid equilibria and intermolecular interactions Urea binary mixtures with Sulfanilamide and Sulfacetamide

P. Cysewski, Patrycja Walczak, D. Ziółkowska, 2021 .

Experimental and Theoretical Study on Theobromine Solubility Enhancement in Binary Aqueous Solutions and Ternary Designed Solvents

P. Cysewski, T. Jeliński, Tomasz Kosmalski, 2021, Pharmaceutics.

Collagen Type II—Chitosan Interactions as Dependent on Hydroxylation and Acetylation Inferred from Molecular Dynamics Simulations

P. Cysewski, Maciej Przybyłek, A. Sionkowska, 2022, Molecules.

Exploring the cocrystallization potential of urea and benzamide

P. Cysewski, D. Ziółkowska, Maciej Przybyłek, 2016, Journal of Molecular Modeling.

Propensity of salicylamide and ethenzamide cocrystallization with aromatic carboxylic acids.

P. Cysewski, D. Ziółkowska, Maciej Przybyłek, 2016, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

The control and optimization of the curing process of epoxy coatings: a case of poly(glycidoxy siloxane) resins

P. Cysewski, T. Jeliński, E. Makarewicz, 2016 .

Solubility Characteristics of Acetaminophen and Phenacetin in Binary Mixtures of Aqueous Organic Solvents: Experimental and Deep Machine Learning Screening of Green Dissolution Media

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2022, Pharmaceutics.

Effect of Chitosan Deacetylation on Its Affinity to Type III Collagen: A Molecular Dynamics Study

A. Gadomski, P. Cysewski, Maciej Przybyłek, 2022, Materials.

Application of COSMO-RS-DARE as a Tool for Testing Consistency of Solubility Data: Case of Coumarin in Neat Alcohols

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2022, Molecules.

Solubility of sulfanilamide in binary solvents containing water: Measurements and prediction using Buchowski-Ksiazczak solubility model

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2020 .

New Insights into Thermodynamics of Solutes in Neat and Complex Solvents

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2022, Molecules.

Solvent Screening for Solubility Enhancement of Theophylline in Neat, Binary and Ternary NADES Solvents: New Measurements and Ensemble Machine Learning

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2021, International journal of molecular sciences.

Thermodynamic Characteristics of Phenacetin in Solid State and Saturated Solutions in Several Neat and Binary Solvents

P. Cysewski, Maciej Przybyłek, A. Kowalska, 2021, Molecules.

Proton affinities and N-glycosidic bond stabilities of hydroxyl radical modified adenosine

P. Cysewski, K. Kozłowska, D. Bednarek, 2003 .

Application of Multivariate Adaptive Regression Splines (MARSplines) Methodology for Screening of Dicarboxylic Acid Cocrystal Using 1D and 2D Molecular Descriptors

P. Cysewski, D. Ziółkowska, Maciej Przybyłek, 2019, Crystal Growth & Design.

Non-additive interactions of nucleobases in model dinucleotide steps occurring in B-DNA crystals

P. Cysewski, 2010, Journal of molecular modeling.

The post-SCF quantum chemistry characteristics of inter- and intra-strand stacking interactions in d(CpG) and d(GpC) steps found in B-DNA, A-DNA and Z-DNA crystals

P. Cysewski, 2009, Journal of molecular modeling.

The MP2 quantum chemistry study on the local minima of guanine stacked with all four nucleic acid bases in conformations corresponding to mean B-DNA

P. Cysewski, Ż. Czyżnikowska-Balcerak, 2005 .

Solubility advantage of sulfanilamide and sulfacetamide in natural deep eutectic systems: experimental and theoretical investigations

Maciej Przybyłek, Tomasz Jeliński, Piotr Cysewski, 2019, Drug development and industrial pharmacy.

Structural and energetic properties of canonical and oxidized telomeric complexes studied by molecular dynamics simulations

P. Cysewski, Przemysław Czeleń, 2013, Journal of Molecular Modeling.

An attempt to describe the plastification of polyvinylchloride in terms of the theory of volume filling of micropores

P. Cysewski, E. Makarewicz, 1993 .

Polyolefin Macroradical Properties: A Semiempirical Quantum Chemistry Study

P. Cysewski, A. Shyichuk, 2005 .

Synthesis, photophysical and biological properties of a new oxazolone fluorescent probe for bioimaging: an experimental and theoretical study.

P. Cysewski, B. Jȩdrzejewska, P. Krawczyk, 2017, Organic & biomolecular chemistry.

Application of the Consonance Solvent Concept for Accurate Prediction of Buckminster Solubility in 180 Net Solvents using COSMO-RS Approach

Piotr Cysewski, P. Cysewski, 2019, Symmetry.

Study of the adsorption of self-associating proteins on an anion exchanger

B. Sébille, C. Vidal-madjar, P. Cysewski, 1992 .

Multivalent ion-exchange model of biopolymer chromatography for mass overload conditions

B. Sébille, C. Vidal-madjar, P. Cysewski, 1991 .

Application of a computational model of natural deep eutectic solvents utilizing the COSMO-RS approach for screening of solvents with high solubility of rutin

Tomasz Jeliński, Piotr Cysewski, P. Cysewski, 2018, Journal of Molecular Modeling.

Heat of formation distributions of components involved in bi-component cocrystals and simple binary eutectic mixtures

P. Cysewski, 2016 .

Styryl dye possessing donor-π-acceptor structure – Synthesis, spectroscopic and computational studies

M. Samoć, K. Matczyszyn, P. Cysewski, 2013 .

Molecular Perspective Review of Biochemical Role of Nucleobases Modified by Oxidative Stress

P. Cysewski, 2010 .

AB INITIO QUANTUM CHEMISTRY STUDIES ON THE CODING PROPERTIES OF CYTOSINE DERIVATIVES GENERATED BY HYDROXYL RADICAL IN AEROBIC CONDITIONS

P. Cysewski, R. Olinski, 1999 .

Evidence Justifying the Usage of Biofeedback HRV as a Supporting Method in Treatment of Patients with Emotional and Psychiatric Problems

Ludmiła Zając-Lamparska, P. Cysewski, A. Markowska, 2016 .

Solubility of Sulfanilamide and Sulfacetamide in neat solvents: Measurements and interpretation using theoretical predictive models, first principle approach and artificial neural networks

P. Cysewski, T. Jeliński, A. Dratwa, 2021 .

Experimental and theoretical studies on formation and degradation of chloro organic compounds.

P. Cysewski, J. Gaca, Alicja Gackowska, 2006, Chemosphere.

Pressure-imposed changes of benzoic acid crystals

P. Cysewski, 2015, Journal of Molecular Modeling.

Environment influences on the aromatic character of nucleobases and amino acids

P. Cysewski, Beata Szefler, 2010, Journal of molecular modeling.

Linear and nonlinear optical properties of azobenzene derivatives

M. Ziółkowski, P. Cysewski, R. Zaleśny, 2009, Journal of molecular modeling.

The influence of donor substituents on spectral properties and biological activities of fluorescent markers conjugated with protein

P. Cysewski, P. Krawczyk, T. Jeliński, 2018, Journal of Photochemistry and Photobiology A: Chemistry.

Theoretical studies on the interaction between chalcone dyes and Concanavalin A—The reactive group effects on the photophysical and biological properties of the fluorescence probe

P. Cysewski, Beata Szefler, P. Krawczyk, 2017 .

Nonadditive nature of nucleobases interactions in model d(GpG) dinucleotide steps

P. Cysewski, 2011 .

Intra-strand stacking interactions in B-DNA crystals characterized by post-SCF quantum chemistry computations

P. Cysewski, 2009 .

The post-SCF quantum chemistry characteristics of the guanine-guanine stacking B-DNA.

P. Cysewski, R. Zaleśny, Przemysław Czeleń, 2008, Physical chemistry chemical physics : PCCP.

Solvent impact on the aromaticity of benzene analogues: implicit versus explicit solvent approach

P. Cysewski, Beata Szefler, K. Kozłowska, 2009, Journal of molecular modeling.

Factors Influencing Aromaticity: PCA Studies of Monosubstituted Derivatives of Pentafulvene, Benzene and Heptafulvene

P. Cysewski, T. Jeliński, W. P. Oziminski, 2012 .

Theoretical analysis of the effects of guanine oxidative damage on the properties of B-DNA telomere fragments

P. Cysewski, Przemysław Czeleń, 2007, Journal of molecular modeling.

Apparent basicities of the surfaces characterizing the dominant crystal habits of distinct polymorphic forms of 4-aminosulfonamide

P. Cysewski, 2014, Journal of Molecular Modeling.

A post-SCF quantum chemistry study on local minima of 8-oxo-guanine stacked with all four nucleic acid bases in B-DNA conformations

P. Cysewski, Ż. Czyżnikowska-Balcerak, 2007 .

Accurate gas phase acidities of carboxylic acids estimated by scaling the vibrational contribution of ab initio gibbs free energies

P. Cysewski, 2007, Journal of molecular modeling.

Does affinity of Cisplatin to B-Vitamins impair the therapeutic effect in the case of patient with lung cancer consuming carrot or beet juice?

P. Cysewski, Beata Szefler, Przemysław Czeleń, 2019, Anti-cancer agents in medicinal chemistry.

Coding properties of thymine derivatives generated by hydroxyl radical in aerobic conditions

P. Cysewski, 1999 .

Intermolecular Interactions as a Measure of Dapsone Solubility in Neat Solvents and Binary Solvent Mixtures

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2023, Materials.

Experimental and Theoretical Insights into the Intermolecular Interactions in Saturated Systems of Dapsone in Conventional and Deep Eutectic Solvents

P. Cysewski, Maciej Przybyłek, T. Jeliński, 2024, Molecules.