Search results for "kinetic model"

showing 10 items of 58 documents

Physiologically-Based Pharmacokinetic/Pharmacodynamic Model of MBQ-167 to Predict Tumor Growth Inhibition in Mice

2020

MBQ-167 is a dual inhibitor of the Rho GTPases Rac and Cdc42 that has shown promising results as an anti-cancer therapeutic at the preclinical stage. This drug has been tested in vitro and in vivo in metastatic breast cancer mouse models. The aim of this study is to develop a physiologically based pharmacokinetic/pharmacodynamic (PBPK-PD) model of MBQ-167 to predict tumor growth inhibition following intraperitoneal (IP) administration in mice bearing Triple Negative and HER2+ mammary tumors. PBPK and Simeoni tumor growth inhibition (TGI) models were developed using the Simcyp V19 Animal Simulator. Our developed PBPK framework adequately describes the time course of MBQ-167 in each of the mo…

Physiologically based pharmacokinetic modellinglcsh:RS1-441Pharmaceutical ScienceSpleenPharmacologyArticlelcsh:Pharmacy and materia medica03 medical and health sciences0302 clinical medicinebreast cancerPharmacokineticsIn vivomedicinePotency030304 developmental biology0303 health sciencesMammary tumorbusiness.industryMBQ-167medicine.diseaseMetastatic breast cancermedicine.anatomical_structure030220 oncology & carcinogenesisPharmacodynamicsRac inhibitorphysiologically based pharmacokinetic modelingbusinessPharmaceutics
researchProduct

Guidelines for the Assessment and the Validation of the Rate Law of Slurry Photocatalytic Reactions

2017

The assessment of the rate law of slurry photocatalytic reactions appears to be a hard task, mainly because in this type of reactions the average rate of reaction, which is experimentally observed in a real reactor, could be very different from the “true” (intrinsic) rate of reaction, which cannot be measured directly. In the present work, it is shown how a proper mathematical model allows the utilization of the differential and/or the integral methods of kinetic analysis. The mathematical model must take into account not only the momentum and the mass balances, but also the radiative transfer equation. However, the discrimination among different proposed kinetic laws remains difficult sinc…

Settore ING-IND/24 - Principi Di Ingegneria ChimicaPhotocatalysiSlurry photocatalytic reactorMechanistic kinetic modelLangmuir-Hinshelwood kineticFormic acidSettore CHIM/07 - Fondamenti Chimici Delle TecnologieKinetic analysi
researchProduct

Multicomponent Antibiofilm Lipid Nanoparticles as Novel Platform to Ameliorate Resveratrol Properties: Preliminary Outcomes on Fibroblast Proliferati…

2023

The well-being of skin and mucous membranes is fundamental for the homeostasis of the body and thus it is imperative to treat any lesion quickly and correctly. In this view, polyphenols might assist and enhance a successful wound healing process by reducing the inflammatory cascade and the production of free radicals. However, they suffer from disadvantageous physico–chemical properties, leading to restricted clinical use. In this work, a complex mixture of PEGylated lipid, Glyceryl monoester, 18-β-Glycyrrhetinic Acid and Menthol was designed to entrap Resveratrol (RSV) as the active ingredient and further produce lipid nanoparticles (LNPs) by homogenization followed by high-freq…

Settore MED/07 - Microbiologia E Microbiologia Clinicaglycyrrhetinic acidantibiofilmOrganic Chemistrykinetic modelsmentholwound healingGeneral Medicinelipid nanoparticlesresveratrolCatalysisComputer Science ApplicationsInorganic ChemistrySettore CHIM/09 - Farmaceutico Tecnologico Applicativofibroblastsscratch assayresveratrol; glycyrrhetinic acid; menthol; lipid nanoparticles; drug release; kinetic models; wound healing; scratch assay; fibroblasts; antibiofilmPhysical and Theoretical ChemistrySettore BIO/06 - Anatomia Comparata E CitologiaMolecular BiologySpectroscopydrug release
researchProduct

Guidelines for the assessment of the rate law of slurry photocatalytic reactions

2017

Abstract The assessment of the rate law of slurry photocatalytic reactions appears to be a hard task, mainly because in this type of reactions the average rate of reaction, which is experimentally observed in a real reactor, could be very different from the “true” (intrinsic) rate of reaction, which cannot be measured directly. In the present work, it is shown how a proper mathematical model allows the utilization of the differential and/or the integral methods of kinetic analysis. The mathematical model must take into account not only the momentum and the mass balances, but also the radiative transfer equation. However, the discrimination among different proposed kinetic laws remains diffi…

Work (thermodynamics)Formic acid02 engineering and technology010402 general chemistryKinetic energyKinetic analysi01 natural sciencesCatalysisCatalysiMomentumReaction ratePhotocatalysiRadiative transferOrganic chemistryAbsorption (electromagnetic radiation)ChemistryLangmuir-Hinshelwood kineticChemistry (all)General ChemistryRate equationMechanics021001 nanoscience & nanotechnology0104 chemical sciencesSlurry photocatalytic reactorMechanistic kinetic modelSlurry0210 nano-technology
researchProduct

Thermodynamic and Kinetic Modeling of Co-utilization of Glucose and Xylose for 2,3-BDO Production by Zymomonas mobilis

2021

Prior engineering of the ethanologen Zymomonas mobilis has enabled it to metabolize xylose and to produce 2,3-butanediol (2,3-BDO) as a dominant fermentation product. When co-fermenting with xylose, glucose is preferentially utilized, even though xylose metabolism generates ATP more efficiently during 2,3-BDO production on a BDO-mol basis. To gain a deeper understanding of Z. mobilis metabolism, we first estimated the kinetic parameters of the glucose facilitator protein of Z. mobilis by fitting a kinetic uptake model, which shows that the maximum transport capacity of glucose is seven times higher than that of xylose, and glucose is six times more affinitive to the transporter than xylose.…

Xylose isomeraseenzyme protein cost analysisHistologythermodynamics analysisBiomedical Engineeringkinetic modelsBioengineeringXyloseZymomonas mobilis03 medical and health scienceschemistry.chemical_compoundXylose metabolismbiofuel productionOriginal Research030304 developmental biology0303 health sciencesbiology030306 microbiologyZymomonas mobilisBioengineering and BiotechnologyMetabolismbiology.organism_classificationFlux balance analysisBiochemistrychemistry23-butanediolFermentationdynamic flux balance analysisFlux (metabolism)TP248.13-248.65BiotechnologyFrontiers in Bioengineering and Biotechnology
researchProduct

A comparative high-pressure jet-stirred reactor study on the oxidation of pentanol isomers: 1-, 2- and 3- pentanol

2018

International audience

[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryJet-stirred reactorpentanol[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistryKinetic modelling[SPI.FLUID]Engineering Sciences [physics]/Reactive fluid environment[SPI.FLUID] Engineering Sciences [physics]/Reactive fluid environmentComputingMilieux_MISCELLANEOUS
researchProduct

An experimental and modelling study of the oxidation of 3-pentanol at high pressure

2018

International audience; High pressure oxidation of 3-pentanol is investigated in a jet-stirred reactor and in a shock tube. Experiments in the reactor were carried out at 10 atm, between 730 and 1180 K, for equivalence ratios of 0.35, 0.5, 1, 2, 4 and 1000 ppm fuel, at a constant residence time of 0.7 s. Reactant, product and intermediate species mole fractions were recorded using Fourier transform infrared spectroscopy (FTIR) and gas chromatography (GC). Ignition delay times were measured for 3-pentanol/O2 mixtures in argon in a shock tube at 20 and 40 bar, in a temperature range of 1000–1470 K and for equivalence ratios of 0.5, 1 and 2. The fuel did not show any low-temperature reactivity…

[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryKinetics[SPI]Engineering Sciences [physics][CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistrypentanoljet-stirred reactor[SPI.FLUID]Engineering Sciences [physics]/Reactive fluid environmentignitionShock tube[SPI.FLUID] Engineering Sciences [physics]/Reactive fluid environment3-pentanolkinetic modeling
researchProduct

Metabolic Profiling of Glucose-Fed Metabolically Active Resting Zymomonas mobilis Strains

2020

Zymomonas mobilis is the most efficient bacterial ethanol producer and its physiology is potentially applicable to industrial-scale bioethanol production. However, compared to other industrially important microorganisms, the Z. mobilis metabolome and adaptation to various nutritional and genetic perturbations have been poorly characterized. For rational metabolic engineering, it is essential to understand how central metabolism and intracellular redox balance are maintained in Z. mobilis under various conditions. In this study, we applied quantitative mass spectrometry-based metabolomics to explore how glucose-fed non-growing Z. mobilis Zm6 cells metabolically adapt to change of oxygen avai…

aerobic respiration0106 biological sciences0301 basic medicineEntner–Doudoroff pathwayCellular respirationEndocrinology Diabetes and MetabolismMetabolitelcsh:QR1-50201 natural sciencesBiochemistryZymomonas mobilislcsh:MicrobiologyArticle<i>zymomonas mobilis</i>Metabolic engineering03 medical and health scienceschemistry.chemical_compoundMetabolomics010608 biotechnologyMetabolomeGlycolysisliquid chromatography-tandem mass spectrometryMolecular BiologybiologyChemistryZymomonas mobilisMetabolismbiology.organism_classificationmetabolomics030104 developmental biologyBiochemistrykinetic modellingMetabolites
researchProduct

A Kinetic Model of Short- and Long-Term Potentiation

1993

We present a kinetic model that can account for several experimental findings on short- and long-term potentiation (STP and LTP) and their pharmacological modulation. The model, which is consistent with Hebb's postulate, uses the hypothesis that part of the origin of LTP may be a consequence of an increased release of neurotransmitter due to a retrograde signal. The operation of the model is expressed by a set of irreversible reactions, each of which should be thought of as equivalent to a set of more complex reactions. We show that a retrograde signal alone is not sufficient to maintain LTP unless long-term change of the rate constant of some of the reactions is caused by high-frequency s…

chemistry.chemical_compoundArts and Humanities (miscellaneous)chemistryKinetic modelMechanism (biology)Cognitive NeuroscienceStimulationLong-term potentiationPharmacological modulationNeurotransmitterSet (psychology)NeuroscienceNeural Computation
researchProduct

Three zone modeling of downdraft biomass gasification : equilibrium and finite kinetic approach

2013

Mathematical models and simulations are being practiced exceedingly in the field of research and development work. Simulations provide a less expensive means of evaluating the benefits and associated risk with applied field. Gasification is a complex mechanism, which incorporates thermochemical conversion of carbon based feedstock. Therefore, simulation of gasification provides a better comprehension of physical and chemical mechanism inside the gasifier than general conjecture and assist in optimizing the yield. The main objectives of present thesis work involve formulation of separate sub-model for pyrolysis and oxidation zone from published scientific references, and assembling it with p…

kaasutusbiomassabiomass downdraft gasificationGasification modelingEquilibrium and Kinetic modeling
researchProduct