Zobrazeno 1 - 10
of 51
pro vyhledávání: '"Radoslaw Strzalka"'
Publikováno v:
Crystals, Vol 11, Iss 1, p 43 (2021)
Molecular dynamics (MD) simulations provide a physics-based approach to understanding protein structure and dynamics. Here, we used this intriguing tool to validate the experimental structural model of Hyp-1, a pathogenesis-related class 10 (PR-10) p
Externí odkaz:
https://doaj.org/article/1a9fcf2a350d422e9398cb51bfe59e28
Publikováno v:
Crystals, Vol 9, Iss 2, p 78 (2019)
The standard approach applies the Gaussian distribution function to estimate atomic displacements due to thermal vibrations in periodic and aperiodic systems, which is used in a form of the Debye⁻Waller factor during the structure refinement. Acous
Externí odkaz:
https://doaj.org/article/3951dfa47d0c4ebc96f2ee5a6c94ed3a
Publikováno v:
Crystals, Vol 6, Iss 9, p 104 (2016)
In this paper, we show the fundamentals of statistical method of structure analysis. Basic concept of a method is the average unit cell, which is a probability distribution of atomic positions with respect to some reference lattices. The distribution
Externí odkaz:
https://doaj.org/article/cc8c530b10f947789232b9bd7812da0a
Publikováno v:
Journal of Applied Crystallography. 53:904-913
A method is proposed of calculating the geometric term of the structure factor for quasicrystals, which enables incorporation of the phason disorder. The scheme is based on the series expansion of the structure factor with moments of the distribution
Publikováno v:
Acta crystallographica. Section A, Foundations and advances. 78(Pt 5)
Five datasets of high-temperature X-ray diffraction performed upon the decagonal phase of AlCuRh are used to derive the temperature-related structural changes. Two sets of atomic structure refinements are conducted, with four and five atomic surfaces
Autor:
Janusz Wolny, Radoslaw Strzalka
Publikováno v:
Acta Physica Polonica A. 135:475-479
We discuss a role of a momentum vector in the description of dynamics of systems with variable mass, and show some ambiguity in expressing the 2nd Newtonian law of dynamics in terms of momentum change in time for variable-mass systems. A simple expre
Publikováno v:
Crystals
Volume 11
Issue 1
Crystals, Vol 11, Iss 43, p 43 (2021)
Volume 11
Issue 1
Crystals, Vol 11, Iss 43, p 43 (2021)
Molecular dynamics (MD) simulations provide a physics-based approach to understanding protein structure and dynamics. Here, we used this intriguing tool to validate the experimental structural model of Hyp-1, a pathogenesis-related class 10 (PR-10) p
Autor:
Tomasz Tokarski, Grzegorz Cios, Ralf Hielscher, Gert Nolze, Janusz Wolny, Radoslaw Strzalka, Aimo Winkelmann, Ireneusz Buganski, Piotr Bała
Publikováno v:
Ultramicroscopy. 218
Orientation mapping of quasicrystalline materials is demonstrated using crystalline approximant structures in the technique of electron backscatter diffraction (EBSD). The approximant-based orientations are symmetrised according to the rotational poi
Autor:
Mariusz Jaskolski, Joanna Smietanska, Miroslaw Gilski, Joanna Sliwiak, Janusz Wolny, Zbigniew Dauter, Radoslaw Strzalka
Publikováno v:
Acta Crystallographica. Section D, Structural Biology
When crystallized in complex with the fluorescent dye 8-anilinonaphthalene-1-sulfonate (ANS) in the presence of melatonin, Hyp-1, a pathogenesis-related class 10 protein from Hypericum perforatum, produced tetartohedrally twinned C2 crystals with com
Autor:
Joanna Maria Smietanska, Joanna Sliwiak, Mariusz Jaskolski, Miroslaw Gilski, Zbigniew Dauter, Radoslaw Strzalka, Janusz Wolny
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 77:C1050-C1050