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61.
Implicit water model within the Zimm-Bragg approach to analyze experimental data for heat and cold denaturation of proteins
Artem Badasyan, Sh. A. Tonoyan, Matjaž Valant, Jože Grdadolnik, 2021, izvirni znanstveni članek

Opis: Studies of biopolymer conformations essentially rely on theoretical models that are routinely used to process and analyze experimental data. While modern experiments allow study of single molecules in vivo, corresponding theories date back to the early 1950s and require an essential update to include the recent significant progress in the description of water. The Hamiltonian formulation of the Zimm-Bragg model we propose includes a simplified, yet explicit model of water-polypeptide interactions that transforms into the equivalent implicit description after performing the summation of solvent degrees of freedom in the partition function. Here we show that our model fits very well to the circular dichroism experimental data for both heat and cold denaturation and provides the energies of inter- and intra- molecular H-bonds, unavailable with other processing methods. The revealed delicate balance between these energies determines the conditions for the existence of cold dena- turation and thus clarifies its absence in some proteins.
Ključne besede: protein folding, cold denaturation, water, Zimm-Bragg model
Objavljeno v RUNG: 06.05.2021; Ogledov: 2026; Prenosov: 13
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Electronic properties of phases in the quasi-binary Bi[sub]2Se[sub]3-Bi[sub]2S[sub]3 system
Zipporah Rini Benher, Sandra Gardonio, Mattia Fanetti, Paolo Moras, Asish K. Kundu, Chiara Bigi, Matjaž Valant, 2021, izvirni znanstveni članek

Opis: We explored the properties of the quasi-binary Bi2Se3–Bi2S3 system over a wide compositional range. X-ray diffraction analysis demonstrates that rhombohedral crystals can be synthesized within the solid solution interval 0–22 mol% Bi2S3, while at 33 mol% Bi2S3 only orthorhombic crystals are obtained. Core level photoemission spectroscopy reveals the presence of Bi3+, Se2− and S2− species and the absence of metallic species, thus indicating that S incorporation into Bi2Se3 proceeds prevalently through the substitution of Se with S. Spin- and angle-resolved photoemission spectroscopy shows that topological surface states develop on the surfaces of the Bi2Se3−ySy (y ≤0.66) rhombohedral crystals, in close analogy with the prototypical case of Bi2Se3, while the orthorhombic crystals with higher S content turn out to be trivial semiconductors. Our results connect unambiguously the phase diagram and electronic properties of the Bi2Se3–Bi2S3 system.
Ključne besede: topological insulator, quasi-binary Bi2Se3-Bi2S3 system, electronic properties
Objavljeno v RUNG: 29.03.2021; Ogledov: 2119; Prenosov: 0
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65.
The finite size effects and two-state paradigm of protein folding
Artem Badasyan, Matjaž Valant, Jože Grdadolnik, Vladimir N. Uversky, 2021, izvirni znanstveni članek

Opis: The coil to globule transition of the polypeptide chain is the physical phenomenon behind the folding of globular proteins. Globular proteins with a single domain usually consist of about 30 to 100 amino acid residues, and this finite size extends the transition interval of the coil-globule phase transition. Based on the pedantic derivation of the two-state model, we introduce the number of amino acid residues of a polypeptide chain as a parameter in the expressions for two cooperativity measures and reveal their physical significance. We conclude that the k2 measure, defined as the ratio of van ’t Hoff and calorimetric enthalpy is related to the degeneracy of the denatured state and describes the number of cooperative units involved in the transition; additionally, it is found that the widely discussed k2=1 is just the necessary condition to classify the protein as the two-state folder. We also find that Ωc, a quantity not limited from above and growing with system size, is simply proportional to the square of the transition interval. This fact allows us to perform the classical size scaling analysis of the coil-globule phase transition. Moreover, these two measures are shown to describe different characteristics of protein folding
Ključne besede: protein folding, two-state model, size scaling, thermodynamic cooperativity
Objavljeno v RUNG: 24.02.2021; Ogledov: 2043; Prenosov: 64
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66.
In-situ Fe K-edge XAS analysis of ionic species in the highly-concentrated FeCl2 aqueous solutions for Power-to-Solid energy storage technology
Uroš Luin, Iztok Arčon, Matjaž Valant, prispevek na konferenci brez natisa

Ključne besede: In situ Fe K-edge XAS, highly-concentrated FeCl2 aqueous solutions, local structure, coordination number, Power-to-Solid, energy storage technology
Objavljeno v RUNG: 28.01.2021; Ogledov: 2650; Prenosov: 66  (1 glas)
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Power-to-Solid Solution for high Efficiency Seasonal Grid Energy Storage
Matjaž Valant, 2020, objavljeni povzetek znanstvenega prispevka na konferenci (vabljeno predavanje)

Ključne besede: shranjevanje energije, elektroliza, vodikove tehnologije
Objavljeno v RUNG: 22.12.2020; Ogledov: 2597; Prenosov: 21
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69.
10 LET ISKANJA VIRA ENERGIJE PRIHODNOSTI - UGRIZNIMO ZNANOST (RTV SLO)
Uroš Luin, Matjaž Valant, radijski ali tv dogodek

Ključne besede: RTV SLO, Ugriznimo znanost, 10 let iskanja vira energije prihodnosti, shranjevalniki električne energije, shranjevanje omrežne energije v snovi
Objavljeno v RUNG: 11.12.2020; Ogledov: 2614; Prenosov: (1 glas)
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70.
Electrolysis of Highly Concentrated FeCl2 Solution for Energy Storage in Solid Matter
Uroš Luin, 2020, objavljeni povzetek znanstvenega prispevka na konferenci

Ključne besede: Energy storage, FeCl2(aq) electrolysis
Objavljeno v RUNG: 11.12.2020; Ogledov: 2372; Prenosov: (1 glas)
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