Dockground: A comprehensive data resource for modeling of protein complexes.

Kundrotas, Petras J; Anishchenko, Ivan; Dauzhenka, Taras; Kotthoff, Ian; Mnevets, Daniil; Copeland, Matthew M; Vakser, Ilya A

Kundrotas, Petras J; Anishchenko, Ivan; Dauzhenka, Taras; Kotthoff, Ian; Mnevets, Daniil; Copeland, Matthew M; Vakser, Ilya A.

Afiliação

Kundrotas PJ; Center for Computational Biology, The University of Kansas, Lawrence, Kansas, 66045.
Anishchenko I; Center for Computational Biology, The University of Kansas, Lawrence, Kansas, 66045.
Dauzhenka T; Center for Computational Biology, The University of Kansas, Lawrence, Kansas, 66045.
Kotthoff I; Center for Computational Biology, The University of Kansas, Lawrence, Kansas, 66045.
Mnevets D; Center for Computational Biology, The University of Kansas, Lawrence, Kansas, 66045.
Copeland MM; Center for Computational Biology, The University of Kansas, Lawrence, Kansas, 66045.
Vakser IA; Center for Computational Biology, The University of Kansas, Lawrence, Kansas, 66045.

Protein Sci ; 27(1): 172-181, 2018 01.

Article em En | MEDLINE | ID: mdl-28891124

Assuntos

Simulação de Acoplamento Molecular; Complexos Multiproteicos/química; Software

Palavras-chave

benchmark sets; protein recognition; protein-protein interactions; structure prediction

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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Software / Complexos Multiproteicos / Simulação de Acoplamento Molecular Idioma: En Ano de publicação: 2018 Tipo de documento: Article

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