Publications by authors named "G I Makarov"

Bgl2p is a major, conservative, constitutive glucanosyltransglycosylase of the yeast cell wall (CW) with amyloid amino acid sequences, strongly non-covalently anchored in CW, but is able to leave it. In the environment, Bgl2p can form fibrils and/or participate in biofilm formation. Despite a long study, the question of how Bgl2p is anchored in CW remains unclear.

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The SecM leader peptide regulates translation of the SecA protein, being a part of the Sec translocase, that reversibly arrests the ribosome. In the present study the structure of the SecM complex with the E. coli A/A,P/P-ribosome was obtained by means of docking and molecular dynamics simulation methods.

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Article Synopsis
  • A molecular dynamics simulation was used to create a structural model of ED-20 epoxy resin cured with triethylenetetramine, focusing on its hardening process.
  • The model incorporated cross-links between amino groups and epoxide carbon atoms, successfully replicating the experimentally observed glass transition temperature of 360-364 K.
  • The study analyzed how changes in the macromolecular structure, glass transition temperature, and cross-linking affect the epoxy resin's physical properties, particularly during the transition from a glassy to a viscoelastic state with increasing temperature.
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Design and synthesis of conjugates consisting of the macrolide antibiotic desmycosin and fragments of the antibacterial peptide oncocin were performed in attempt to develop new antimicrobial compounds. New compounds were shown to bind to the E. coli 70S ribosomes, to inhibit bacterial protein synthesis in vitro, as well as to suppress bacterial growth.

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The 4-hydroxypyrrolidine-2-carboxanilide podand salt demonstrates catalytic activity in asymmetric Biginelli reaction. The systematic search for prevalent conformational state of the cation was carried out by computer simulations in combination with one- and two-dimensional NMR experiments. For that purpose, we proposed a novel algorithm for the generation and selection of conformers based on molecular dynamics and clustering in the space of principal components.

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