Comparative Study of Molecular Mechanics Force Fields for ß-Peptidic Foldamers: Folding and Self-Association.

Wacha, András; Varga, Zoltán; Beke-Somfai, Tamás

Wacha, András; Varga, Zoltán; Beke-Somfai, Tamás.

Affiliation

Wacha A; Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, Loránd Eötvös Research Network, Magyar tudósok körútja 2, H-1117 Budapest, Hungary.
Varga Z; Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, Loránd Eötvös Research Network, Magyar tudósok körútja 2, H-1117 Budapest, Hungary.
Beke-Somfai T; Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, Loránd Eötvös Research Network, Magyar tudósok körútja 2, H-1117 Budapest, Hungary.

J Chem Inf Model ; 63(12): 3799-3813, 2023 06 26.

Article in En | MEDLINE | ID: mdl-37278479

Subject(s)

Amber; Molecular Dynamics Simulation; Humans; Peptides/chemistry; Protein Structure, Secondary; Amino Acids

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Amber / Molecular Dynamics Simulation Type of study: Risk_factors_studies Limits: Humans Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2023 Document type: Article Affiliation country: Hungary Country of publication: United States

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