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Molecular origin of structural defects in the zinc phthalocyanine film
Physical Chemistry Chemical Physics. 2022. Vol. 24. No. 33. P. 19956–19964.
Odintsova E.
Keywords: Molecular dynamics simulation
Сысоэв, Э., Bashirov I., Sychov M. et al., ACS Applied Materials & Interfaces 2025 Vol. 17 No. 22 P. 33108 – 33120
Added: November 12, 2025
Aliper E. T., Efremov R., Biochimica et Biophysica Acta - Biomembranes 2025 Vol. 1867 No. 8 Article 184445
The coronavirus spike protein, the key entity effectuating membrane fusion, cannot exist without membraneactive
fragments. In addition to fusion peptides, among such domains are HR1 and HR2. Crucial to the spike’s
refolding and membrane fusion, they are believed to both interact with each other and bind to the membranes
that are merged. To elucidate HR2’s precise role in ...
Added: October 12, 2025
Veretenenko I. I., Trofimov Y. A., Krylov N. A. et al., Biochimica et Biophysica Acta - Biomembranes 2024 Vol. 1866 No. 7 Article 184376
Lateral heterogeneity, or mosaicity, is a fundamental property inherent to cell membranes that is crucial for their functioning. While microscopic inhomogeneities (e.g. rafts) are easily detected experimentally, lipid domains with nanoscale dimensions (nanoclusters of nanodomains, NDs) resist reliable characterization by instrumental methods. In such a case, important insight can be gained via computer modeling. Here, ...
Added: September 19, 2024
Odintsova E., Journal of Supercritical Fluids 2017 Vol. 126 P. 47–54
Added: August 29, 2024
Odintsova E., Journal of Molecular Liquids 2021 Vol. 325 P. 115191–0
Added: August 29, 2024
Odintsova E., Journal of Molecular Liquids 2023 Vol. 383 P. 122030–0
Added: August 29, 2024
Darya L. Gurina, Yury A. Budkov, Colloids and Surfaces A: Physicochemical and Engineering Aspects 2023 Vol. 676 Article 132200
This article reports on a full-atomic classical molecular dynamics simulation investigating the self-assembly process of reverse micelles in carbon tetrachloride and supercritical carbon dioxide (scCO2). The study explores the impact of solvent type, surfactant structure (sodium dodecyl sulfate and sodium bis(3,5,5-trimethyl-1-hexyl) sulfosuccinate), water/surfactant ratio, and surfactant concentration on the self-assembly, size, and shape of reverse ...
Added: August 8, 2023
Kondratyuk N., Ryltsev R., Ankudinov V. et al., Journal of Molecular Liquids 2023 Vol. 380 Article 121751
Calculating viscosity in multicompoinent metallic melts is a challenging task for both classical and ab initio molecular dynamics simulations methods. The former may not to provide enough accuracy and the latter is too resources demanding. Machine learning potentials provide optimal balance between accuracy and computational efficiency and so seem very promising to solve this problem. Here we ...
Added: May 16, 2023
Bronin S. Y., Vikhrov E. V., Saakyan S. et al., Physics of Plasmas 2024 Vol. 31 No. 3 Article 033507
Calculations of the spectrum of eigen oscillations of an inhomogeneous ultracold plasma are presented both in the absence and in the presence of charge imbalance. The collective modes of these plasma oscillations are recorded in experiments as absorption resonances of a radio frequency electric field. It is shown that in the presence of friction of ...
Added: February 13, 2023
Aliper E. T., Krylov Nikolay A., Nolde Dmitry E. et al., International Journal of Molecular Sciences 2022 Vol. 23(16) Article 9221
Understanding fusion mechanisms employed by SARS-CoV-2 spike protein entails realistic
transmembrane domain (TMD) models, while no reliable approaches towards predicting the 3D
structure of transmembrane (TM) trimers exist. Here, we propose a comprehensive computational
framework to model the spike TMD only based on its primary structure. We performed amino acid
sequence pattern matching and compared the molecular hydrophobicity potential ...
Added: August 25, 2022
Deshchenya V. I., N. D. Kondratyuk, Lankin A. V. et al., Journal of Molecular Liquids 2022 Vol. 367 Article 120456
In this work, we study the applicability of the equilibrium molecular dynamics methods for the prediction of both static and dynamic properties of sucrose aqueous solution for various concentrations and temperatures.
The OPLS-AA force field with 1.14*CM1A charge corrections is used to describe the interactions in the model.
We analyze the prediction power of the model against ...
Added: August 9, 2022
Panina I., Krylov N., Gadalla M. R. et al., International Journal of Molecular Sciences 2022 Vol. 23 No. 9 Article 5091
Lipid modification of viral proteins with fatty acids of different lengths (S-acylation) is crucial for virus pathogenesis. The reaction is catalyzed by members of the DHHC family and proceeds in two steps: the autoacylation is followed by the acyl chain transfer onto protein substrates. The crystal structure of human DHHC20 (hDHHC20), an enzyme involved in ...
Added: June 10, 2022
Tararushkin E., Pisarev V., Kalinichev A. G., Журнал физической химии 2022 Т. 96 № 4 С. 607–612
The use of a new modification of the ClayFF force field for molecular dynamics modeling of ettringite crystals and interaction of aqueous NaCl and Na2SO4 solutions with their surface shows that the possibility of explicitly taking into account metal–O–H interactions in the system leads to the formation of stronger hydrogen bonds in the crystal structure ...
Added: May 16, 2022