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@article{JSFU_2024_17_6_a13, author = {Polina V. Artyushenko and Irina A. Shchugoreva and Anna N. Berlina and Nadezhda S. Komova and Kseniya V. Serebrennikova and Roman V. Moryachkov and Vladimir N. Zabluda and Alexey E. Sokolov and Felix N. Tomilin and Anna S. Kichkailo}, title = {Structure determination of the {Pb}$^{2+}$-specific {GT} aptamer using {SAXS} and molecular modeling methods}, journal = {\v{Z}urnal Sibirskogo federalʹnogo universiteta. Matematika i fizika}, pages = {808--816}, publisher = {mathdoc}, volume = {17}, number = {6}, year = {2024}, language = {en}, url = {http://geodesic.mathdoc.fr/item/JSFU_2024_17_6_a13/} }
TY - JOUR AU - Polina V. Artyushenko AU - Irina A. Shchugoreva AU - Anna N. Berlina AU - Nadezhda S. Komova AU - Kseniya V. Serebrennikova AU - Roman V. Moryachkov AU - Vladimir N. Zabluda AU - Alexey E. Sokolov AU - Felix N. Tomilin AU - Anna S. Kichkailo TI - Structure determination of the Pb$^{2+}$-specific GT aptamer using SAXS and molecular modeling methods JO - Žurnal Sibirskogo federalʹnogo universiteta. Matematika i fizika PY - 2024 SP - 808 EP - 816 VL - 17 IS - 6 PB - mathdoc UR - http://geodesic.mathdoc.fr/item/JSFU_2024_17_6_a13/ LA - en ID - JSFU_2024_17_6_a13 ER -
%0 Journal Article %A Polina V. Artyushenko %A Irina A. Shchugoreva %A Anna N. Berlina %A Nadezhda S. Komova %A Kseniya V. Serebrennikova %A Roman V. Moryachkov %A Vladimir N. Zabluda %A Alexey E. Sokolov %A Felix N. Tomilin %A Anna S. Kichkailo %T Structure determination of the Pb$^{2+}$-specific GT aptamer using SAXS and molecular modeling methods %J Žurnal Sibirskogo federalʹnogo universiteta. Matematika i fizika %D 2024 %P 808-816 %V 17 %N 6 %I mathdoc %U http://geodesic.mathdoc.fr/item/JSFU_2024_17_6_a13/ %G en %F JSFU_2024_17_6_a13
Polina V. Artyushenko; Irina A. Shchugoreva; Anna N. Berlina; Nadezhda S. Komova; Kseniya V. Serebrennikova; Roman V. Moryachkov; Vladimir N. Zabluda; Alexey E. Sokolov; Felix N. Tomilin; Anna S. Kichkailo. Structure determination of the Pb$^{2+}$-specific GT aptamer using SAXS and molecular modeling methods. Žurnal Sibirskogo federalʹnogo universiteta. Matematika i fizika, Tome 17 (2024) no. 6, pp. 808-816. http://geodesic.mathdoc.fr/item/JSFU_2024_17_6_a13/
[1] A.N.Berlina, A.V.Zherdev, S.M.Pridvorova, M.S.Gaur, B.B.Dzantiev, “Rapid visual detection of lead and mercury via enhanced crosslinking aggregation of aptamer-labeled gold nanoparticles”, Journal of Nanoscience and Nanotechnology, 19:9 (2019), 5489–5495 | DOI
[2] A.N.Berlina, D.V.Sotnikov, N.S.Komova, A.V.Zherdev, B.B.Dzantiev, “Limitations for colorimetric aggregation assay of metal ions and ways of their overcoming”, Analytical Methods, 13:2 (2021), 250–257 | DOI
[3] Z.Khoshbin, M.R.Housaindokht, M.Izadyar, M.R.Bozorgmehr, A.Verdian, “The investigation of the G-quadruplex aptamer selectivity to Pb$^{2+}$ ion: a joint molecular dynamics simulation and density functional theory study”, Journal of Biomolecular Structure and Dynamics, 38:12 (2020), 3659–3675 | DOI
[4] D.Yang, “G-Quadruplex DNA and RNA”, G-Quadruplex Nucleic Acids: Methods and Protocols, 2019, 1–24 | DOI
[5] R.Yadav, A.N.Berlina, A.V.Zherdev, M.S.Gaur, B.B.Dzantiev, “Rapid and selective electrochemical detection of pb 2+ ions using aptamer-conjugated alloy nanoparticles”, SN Applied Sciences, 2 (2020), 1–11 | DOI
[6] R. del Villar-Guerra, J.O.Trent, J.B.Chaires, “G-quadruplex secondary structure obtained from circular dichroism spectroscopy”, Angewandte Chemie, 130:24 (2018), 7289–7293 | DOI
[7] F.W.Kotch, J.C.Fettinger, J.T.Davis, “A lead-filled G-quadruplex: insight into the G-quartet's selectivity for Pb$^2+$ over K$^+$”, Organic letters, 2:21 (2000), 3277–3280 | DOI
[8] K.Manalastas-Cantos, P.V.Konarev, et al., “Atsas 3.0: expanded functionality and new tools for small-angle scattering data analysis”, J Appl Crystallogr., 54:1 (2021), 343–355 | DOI
[9] D.I.Svergun, “Determination of the regularization parameter in indirect-transform methods using perceptual criteria”, Journal of Applied Crystallography, 25 (1992), 495–503 | DOI
[10] D.I.Svergun, “Restoring low resolution structure of biological macromolecules from solution scattering using simulated annealing”, Biophysical Journal, 76:6 (1999), 2879–2886 | DOI
[11] D.Svergun, C.Barberato, M. H.Koch, “CRYSOL - a program to evaluate x-ray solution scattering of biological macromolecules from atomic coordinates”, Journal of Applied Crystallography, 28 (1995), 768–773 | DOI
[12] L.P.P.Patro, A.Kumar, N.Kolimi, T.Rathinavelan, “3D-NuS: a web server for automated modeling and visualization of non-canonical 3-dimensional nucleic acid structures”, J Mol Biol., 429 (2017), 2438–2448 | DOI
[13] M.J.Abraham, T.Murtola, R.Schulz, S.Páll, J.C.Smith, B.Hess, E.Lindah, “Gromacs: High performance molecular simulations through multi-level parallelism from laptops to supercomputers”, SoftwareX, 1-2 (2015), 19–25 | DOI
[14] J.A.Maier, C.Martinez, K.Kasavajhala, L.Wickstrom, K.E.Hauser, Simmerling, “ff14SB: Improving the accuracy of protein side chain and backbone parameters from ff99SB”, Journal of Chemical Theory and Computation, 11 (2015), 3696–3713 | DOI
[15] W.L.Jorgensen, J.Chandrasekhar, J.D.Madura, R.W.Impey, M.L.Klein, “Comparison of simple potential functions for simulating liquid water”, The Journal of Chemical Physics, 79 (1983), 926–935 | DOI
[16] W.Humphrey, et al., “VMD: visual molecular dynamics”, J. Mol. Graph., 14:1 (1996), 33–38 | DOI