Comparative modeling and docking of chemokine-receptor interactions with Rosetta.

Wedemeyer, Michael J; Mueller, Benjamin K; Bender, Brian J; Meiler, Jens; Volkman, Brian F

Wedemeyer, Michael J; Mueller, Benjamin K; Bender, Brian J; Meiler, Jens; Volkman, Brian F.

Afiliação

Wedemeyer MJ; Department of Biochemistry, Medical College of Wisconsin, Milwaukee, WI, United States.
Mueller BK; Department of Chemistry and Center for Structural Biology, Vanderbilt University, Nashville, TN, United States.
Bender BJ; Department of Pharmacology and Center for Structural Biology, Vanderbilt University, Nashville, TN, United States.
Meiler J; Department of Chemistry and Center for Structural Biology, Vanderbilt University, Nashville, TN, United States; Institute for Drug Discovery, Leipzig University, Leipzig, Germany.
Volkman BF; Department of Biochemistry, Medical College of Wisconsin, Milwaukee, WI, United States. Electronic address: bvolkman@mcw.edu.

Biochem Biophys Res Commun ; 528(2): 389-397, 2020 07 23.

Article em En | MEDLINE | ID: mdl-31924303

Assuntos

Simulação de Acoplamento Molecular; Receptores de Quimiocinas/química; Quimiocinas/química; Cristalografia por Raios X; Software; Homologia Estrutural de Proteína

Palavras-chave

Chemokine; Chemokine receptor; G protein-coupled receptor; GPCR interface; Homology modeling; Rosetta

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Receptores de Quimiocinas / Simulação de Acoplamento Molecular Tipo de estudo: Prognostic_studies Idioma: En Revista: Biochem Biophys Res Commun Ano de publicação: 2020 Tipo de documento: Article

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