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  1. Molecular determinants possibly involved in the adaptation of pandemic A(H1N1)09 influenza virus to a new host

    Prokopyeva, E., Romanovskaya, A., Sharshov, K., Sobolev, I., Alekseev, A., Durymanov, A. & Shestopalov, A., Sept 2017, In: Future Virology. 12, 9, p. 491-498 8 p.

    Research output: Contribution to journal › Article › peer-review

  2. Molecular distribution at the interface in an aqueous triethylamine solution. 1H NMR

    Gabuda, S. P., Kozlova, S. G., Kompankov, N. B. & Redkina, K. S., 1 Sept 2017, In: Journal of Structural Chemistry. 58, 5, p. 926-929 4 p.

    Research output: Contribution to journal › Article › peer-review

  3. Molecular diversity of Wolbachia in Lepidoptera: Prevalent allelic content and high recombination of MLST genes

    Ilinsky, Y. & Kosterin, O. E., 1 Apr 2017, In: Molecular Phylogenetics and Evolution. 109, p. 164-179 16 p.

    Research output: Contribution to journal › Article › peer-review

  4. Molecular dynamic and kinetic characterization of Cas9 mutants for improving specificity of genome editing tools

    Вохтанцев, И. П. & Кадцын, Е. Д., 2020, p. 55. 1 p.

    Research output: Contribution to conference › Abstract › peer-review

  5. Molecular Dynamic Calculation of the Bulk Modulus for Silicon and Silicon Carbide

    Utkin, A. V. & Fomin, V. M., 1 May 2020, In: Doklady Physics. 65, 5, p. 174-177 4 p.

    Research output: Contribution to journal › Article › peer-review

  6. Molecular dynamics approach to identification of new OGG1 cancer-associated somatic variants with impaired activity

    Popov, A. V., Endutkin, A. V., Yatsenko, D. D., Yudkina, A. V., Barmatov, A. E., Makasheva, K. A., Raspopova, D. Y., Diatlova, E. A. & Zharkov, D. O., 1 Jan 2021, In: Journal of Biological Chemistry. 296, 100229.

    Research output: Contribution to journal › Article › peer-review

  7. Molecular dynamics simulation of carbon nanotubes diffusion in water

    Belkin, A., Rudyak, V. & Krasnolutskii, S., 2022, In: Molecular Simulation. 48, 9, p. 752-759 8 p.

    Research output: Contribution to journal › Article › peer-review

  8. Molecular Dynamics Simulation of Polarizable Gold Nanoparticles Interacting with Sodium Citrate

    Perfilieva, O. A., Pyshnyi, D. V. & Lomzov, A. A., 12 Feb 2019, In: Journal of Chemical Theory and Computation. 15, 2, p. 1278-1292 15 p.

    Research output: Contribution to journal › Article › peer-review

  9. Molecular dynamics simulation of shock-wave loading of copper and titanium

    Bolesta, A. V. & Fomin, V. M., 26 Oct 2017, Proceedings of the XXV Conference on High-Energy Processes in Condensed Matter, HEPCM 2017: Dedicated to the 60th Anniversary of the Khristianovich Institute of Theoretical and Applied Mechanics SB RAS. Fomin (ed.). American Institute of Physics Inc., Vol. 1893. 4 p. 020008. (AIP Conference Proceedings; vol. 1893).

    Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › Research › peer-review

  10. Molecular Dynamics Simulation of Structural Features and Ionic Mobility of [N(CnH2n+1)4]BF4 Organic Salts (n = 2, 4)

    Gainutdinov, I. I., Uvarov, N. F. & Dong, M., Nov 2023, In: Journal of Structural Chemistry. 64, 11, p. 2148-2156 9 p.

    Research output: Contribution to journal › Article › peer-review

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