Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Ilya Likhachev"'
Publikováno v:
Nanomaterials, Vol 13, Iss 13, p 1905 (2023)
In this work, we further developed a new approach for modeling the processes of the self-assembly of complex molecular nanostructures using molecular dynamics methods; in particular, using a molecular dynamics manipulator. Previously, this approach w
Externí odkaz:
https://doaj.org/article/fcefc44f87784d9585d0207aeefb3bee
Autor:
Ilya Likhachev, Nikolay Balabaev, Vladimir Bystrov, Ekaterina Paramonova, Leon Avakyan, Natalia Bulina
Publikováno v:
Nanomaterials, Vol 12, Iss 23, p 4244 (2022)
Hydroxyapatite (HAP) is the main mineral component of bones and teeth. Due to its biocompatibility, HAP is widely used in medicine as a filler that replaces parts of lost bone and as an implant coating that promotes new bone growth. The modeling and
Externí odkaz:
https://doaj.org/article/c474573c994b4e68957f180479711d55
Autor:
Vladimir Bystrov, Ilya Likhachev, Alla Sidorova, Sergey Filippov, Aleksey Lutsenko, Denis Shpigun, Ekaterina Belova
Publikováno v:
Nanomaterials, Vol 12, Iss 5, p 861 (2022)
In this paper, we propose and use a new approach for a relatively simple technique for conducting MD simulation (MDS) of various molecular nanostructures, determining the trajectory of the MD run and forming the final structure using external force a
Externí odkaz:
https://doaj.org/article/9e80c974fa80439f84cbc2f722a43cff
Autor:
Alla Sidorova, Vladimir Bystrov, Aleksey Lutsenko, Denis Shpigun, Ekaterina Belova, Ilya Likhachev
Publikováno v:
Nanomaterials, Vol 11, Iss 12, p 3299 (2021)
In this study we consider the features of spatial-structure formation in proteins and their application in bioengineering. Methods for the quantitative assessment of the chirality of regular helical and irregular structures of proteins are presented.
Externí odkaz:
https://doaj.org/article/a0ba31a0363e402ba19f31f293cf3476
Publikováno v:
Nanomaterials; Volume 13; Issue 13; Pages: 1905
In this work, we further developed a new approach for modeling the processes of the self-assembly of complex molecular nanostructures using molecular dynamics methods; in particular, using a molecular dynamics manipulator. Previously, this approach w