Molecular Dynamics Simulation Study of the Self-Assembly of Phenylalanine Peptide Nanotubes.

Bystrov, Vladimir; Likhachev, Ilya; Sidorova, Alla; Filippov, Sergey; Lutsenko, Aleksey; Shpigun, Denis; Belova, Ekaterina

Bystrov, Vladimir; Likhachev, Ilya; Sidorova, Alla; Filippov, Sergey; Lutsenko, Aleksey; Shpigun, Denis; Belova, Ekaterina.

Afiliação

Bystrov V; Institute of Mathematical Problems of Biology-Branch of Keldysh Institute of Applied Mathematics, RAS, 142290 Pushchino, Russia.
Likhachev I; Institute of Mathematical Problems of Biology-Branch of Keldysh Institute of Applied Mathematics, RAS, 142290 Pushchino, Russia.
Sidorova A; Faculty of Physics, Lomonosov Moscow State University, 119991 Moscow, Russia.
Filippov S; Institute of Mathematical Problems of Biology-Branch of Keldysh Institute of Applied Mathematics, RAS, 142290 Pushchino, Russia.
Lutsenko A; Faculty of Physics, Lomonosov Moscow State University, 119991 Moscow, Russia.
Shpigun D; Faculty of Physics, Lomonosov Moscow State University, 119991 Moscow, Russia.
Belova E; Faculty of Physics, Lomonosov Moscow State University, 119991 Moscow, Russia.

Nanomaterials (Basel) ; 12(5)2022 Mar 03.

Article em En | MEDLINE | ID: mdl-35269349

Palavras-chave

MD manipulator; chirality; controlled molecular dynamics; molecular dynamics method; nanotubes; phenylalanine; self-assembly of nanostructures

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Nanomaterials (Basel) Ano de publicação: 2022 Tipo de documento: Article

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Nanomaterials (Basel) Ano de publicação: 2022 Tipo de documento: Article