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Computational design of self-assembling cyclic protein homo-oligomers.
Fallas, Jorge A; Ueda, George; Sheffler, William; Nguyen, Vanessa; McNamara, Dan E; Sankaran, Banumathi; Pereira, Jose Henrique; Parmeggiani, Fabio; Brunette, T J; Cascio, Duilio; Yeates, Todd R; Zwart, Peter; Baker, David.
Afiliação
  • Fallas JA; Department of Biochemistry, University of Washington, Seattle, Washington 98195, USA.
  • Ueda G; Institute for Protein Design, University of Washington, Seattle, Washington 98195, USA.
  • Sheffler W; Department of Biochemistry, University of Washington, Seattle, Washington 98195, USA.
  • Nguyen V; Institute for Protein Design, University of Washington, Seattle, Washington 98195, USA.
  • McNamara DE; Department of Biochemistry, University of Washington, Seattle, Washington 98195, USA.
  • Sankaran B; Institute for Protein Design, University of Washington, Seattle, Washington 98195, USA.
  • Pereira JH; Institute for Protein Design, University of Washington, Seattle, Washington 98195, USA.
  • Parmeggiani F; Department of Chemistry and Biochemistry, University of California Los Angles, Los Angeles, California 90095, USA.
  • Brunette TJ; Berkeley Center for Structural Biology, Molecular Biophysics and Integrated Bioimaging, Lawrence Berkeley Laboratory, Berkeley, California 94720, USA.
  • Cascio D; Berkeley Center for Structural Biology, Molecular Biophysics and Integrated Bioimaging, Lawrence Berkeley Laboratory, Berkeley, California 94720, USA.
  • Yeates TR; Joint BioEnergy Institute, Emeryville, California 94608, USA.
  • Zwart P; Department of Biochemistry, University of Washington, Seattle, Washington 98195, USA.
  • Baker D; Institute for Protein Design, University of Washington, Seattle, Washington 98195, USA.
Nat Chem ; 9(4): 353-360, 2017 04.
Article em En | MEDLINE | ID: mdl-28338692
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Proteínas / Simulação de Acoplamento Molecular Tipo de estudo: Health_economic_evaluation Idioma: En Revista: Nat Chem Assunto da revista: QUIMICA Ano de publicação: 2017 Tipo de documento: Article País de afiliação: Estados Unidos
Texto completo
Adicionar na Minha BVS
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Proteínas / Simulação de Acoplamento Molecular Tipo de estudo: Health_economic_evaluation Idioma: En Revista: Nat Chem Assunto da revista: QUIMICA Ano de publicação: 2017 Tipo de documento: Article País de afiliação: Estados Unidos