21. CONTRIBUTION TO DEVELOPMENT OF MESHLESS METHODS FOR FREE AND MOVING BOUNDARY PROBLEMSNAZIA TALAT, 2018, doctoral dissertation Keywords: Two-phase flow, free and moving boundaries, computational fluid dynamics, phasefield formulation, 2D problems, axisymmetric problems, diffuse approximate
meshless method, Rayleigh-Taylor instability, Boussinesq approximation, variable
density and viscosity, flow focusing, dripping, jetting Published in RUNG: 11.09.2018; Views: 5762; Downloads: 190 (1 vote) Full text (4,24 MB) |
22. Conclusively Addressing the CoPc Electronic Structure: A Joint Gas- Phase and Solid-State Photoemission and Absorption Spectroscopy StudyTeng Zhang, I.E. Brumboiu, Valeria Lanzillotto, J. Lüder, C. Grazioli, Erika Giangrisostomi, R. Ovsyannikov, Y. Sassatelli, Ieva Bidermane, Monica de Simone, Marcello Coreno, Barbara Ressel, Matija Stupar, Maddalena Pedio, Petra Rudolf, Barbara Brena, Carla Puglia, 2017, original scientific article Keywords: Cobalt Phtalocyanine, photoemission spectroscopy, gas phase, solid state Published in RUNG: 07.02.2018; Views: 4946; Downloads: 0 This document has many files! More... |
23. Unusual magnetodielectric effects in La2CuMnO6 induced by a dynamic crossover in dielectric relaxation at TCJasnamol Pezhumkattil Palakkal, Cheriyedath Raj Sankar, Ajeesh Parayancheri Paulose, Matjaž Valant, Artem Badasyan, Manoj Raama Varma, 2018, original scientific article Abstract: A series of fixed frequency dielectric measurements shows dielectric relaxation in La2CuMnO6, with a dynamic
(Arrhenius to Arrhenius) crossover at TC. The external magnetic field alters the relaxation parameters in the
vicinity of crossover and induces an unusual trend in the magnetodielectric coupling around TC. A large magnetodielectric
coupling of 55% (at 68 K, 4 kHz) and 61% (at 105 K, 285.8 kHz) under a small magnetic field of
5 kOe is discovered. Presence of ferromagnetic short-range correlations above TC and a sign reversal of magnetoresistance
around TC are observed. Specific heat analysis revealed the presence of ferromagnetic, variable
range hopping active charge localized state. The presence of ferromagnetic short-range correlations and the
influence of a core-grain dominated magnetoresistance on the Maxwell-Wagner interfacial polarization are responsible
for the observed large magnetodielectric effect. Both the magnetic ordering and external magnetic
field control the electric dipole relaxation in the material. Keywords: Double perovskite
Griffiths-like phase
Dielectric
Magnetoresistance
Magnetodielectric Published in RUNG: 03.01.2018; Views: 4326; Downloads: 0 This document has many files! More... |
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25. Development and Validation of a High- Performance Liquid Chromatography– Tandem Mass Spectrometry Method for the Simultaneous Determination of Irinotecan and Its Main Metabolites in Human Plasma and Its Application in a Clinical Pharmacokinetic StudyBianca Posocco, Elisa Mazzega, Elena Marangon, Giuseppe Toffoli, 2015, original scientific article Abstract: Irinotecan is currently used in several cancer regimens mainly in colorectal cancer (CRC). This drug has a narrow therapeutic range and treatment can lead to side effects, mainly neutropenia and diarrhea, frequently requiring discontinuing or lowering the drug dose. A wide inter-individual variability in irinotecan pharmacokinetic parameters and pharmacodynamics has been reported and associated to patients’ genetic background. In particular, a polymorphism in the UGT1A1 gene (UGT1A1*28) has been linked to an impaired detoxification of SN-38 (irinotecan active metabolite) to SN-38 glucuronide (SN-38G) leading to increased toxicities. Therefore, therapeutic drug monitoring of irinotecan, SN-38 and SN-38G is recommended to personalize therapy. In order to quantify simultaneously irinotecan and its main metabolites in patients’ plasma, we developed and validated a new, sensitive and specific HPLC–MS/MS method applicable to all irinotecan dosages used in clinic. This method required a small plasma volume, addition of camptothecin as internal standard and simple protein precipitation. Chromatographic separation was done on a Gemini C18 column (3 μM, 100 mm x 2.0 mm) using 0.1% acetic acid/bidistilled water and 0.1% acetic acid/acetonitrile as mobile phases. The mass spectrometer worked with electrospray ionization in positive ion mode and selected reaction monitoring. The standard curves were linear (R20.9962) over the concentration ranges (10–10000 ng/mL for irinotecan, 1–500 ng/mL for SN-38 and SN-38G and 1–5000 ng/mL for APC) and had good back-calculated accuracy and precision. The intra- and inter-day precision and accuracy, determined on three quality control levels for all the analytes, were always <12.3% and between 89.4% and 113.0%, respectively. Moreover, we evaluated this bioanalytical method by re-analysis of incurred samples as an additional measure of assay reproducibility. This method wassuccessfully applied to a pharmacokinetic study in metastatic CRC patients enrolled in a genotype-guided phase Ib study of irinotecan administered in combination with 5-fluorouracil/ leucovorin and bevacizumab. Keywords: Pharmacokinetic, pharmacodynamics, phase I clinical study, colorectal cancer, Mass spectrometry, pharmacogenetics Published in RUNG: 21.03.2017; Views: 5240; Downloads: 0 This document has many files! More... |
26. Agent based modelling for the 2D molecular self-organization of realistic moleculesSara Fortuna, Alessandro Troisi, 2010, original scientific article Abstract: We extend our previously developed agent-based (AB) algorithm to the study of the self-assembly of a fully atomistic model of experimental interest. We study the 2D self-assembly of a rigid organic molecule (1,4-benzene-dicarboxylic acid or TPA), comparing the AB results with Monte Carlo (MC) and MC simulated annealing, a technique traditionally used to solve the global minimization problem. The AB algorithm gives a lower energy configuration in the same simulation time than both of the MC simulation techniques. We also show how the AB algorithm can be used as a part of the protocol to calculate the phase diagram with less computational effort than standard techniques. Keywords: self-assembly, self-organisation, 1, 4-benzene-dicarboxylic acid, TPA, agent based, Monte Carlo, simulation, phase diagram Published in RUNG: 11.10.2016; Views: 5367; Downloads: 0 This document has many files! More... |
27. Entropic cost of folding and phase diagrams of polypeptides: Why are IDPs unfolded at room temperature?Artem Badasyan, invited lecture at foreign university Abstract: In spin models, that are applied to describe the conformational transitions in polymers, the number of spin orientations, that correspond to the disordered conformation, can be estimated using fundamental definitions of Statistical Physics. For instance, when considering alpha-helix to coil transition in polypeptides, the role of generalized coordinates is played by pairs of torsional angle, and the repeating unit populates different regions of that 2D contour map, depending on conformation. By scanning over all possible torsional angles, that do not violate the obvious limitations due to the excluded volume, the so-called Ramachandran map can be plotted, which is actually the phase space visualization for the helix-coil transition problem. The region of phase space, corresponding to the ordered, helical conformations, is much more limited, than the one, corresponding to all other (allowed) conformations. We can calculate the areas of these regions as Γhelix and Γcoil , and construct the ratio Q = Γcoil . Naturally, it can be interpreted as log(Q) = Scoil − Shelix = ΔS, the entropic cost of helix with respect to coil. To illustrate the importance of the entropic price of ordered conformation we report our recent results, that allowed to explain the peculiarity of phase diagrams of Intrinsically Disordered Proteins (IDP) out of larger Q-values, as compared to globular counterparts. In particular, it has been shown, that due to larger Q, the phase diagram of IDP is shifted towards higher temperatures. Keywords: IDP, protein folding, phase diagram Published in RUNG: 23.06.2016; Views: 5283; Downloads: 0 This document has many files! More... |