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On the Calculation of SAXS Profiles of Folded and Intrinsically Disordered Proteins from Computer Simulations.
Henriques, João; Arleth, Lise; Lindorff-Larsen, Kresten; Skepö, Marie.
Afiliação
  • Henriques J; Division of Theoretical Chemistry, Department of Chemistry, Lund University, Kemicentrum, PO Box 124, S-221 00 Lund, Sweden; Structural Biology and NMR Laboratory & Linderstrøm-Lang Centre for Protein Science, Department of Biology, University of Copenhagen, Ole Maaløes Vej 5, DK-2200 Copenhagen
  • Arleth L; Structural Biophysics, Section for Neutron and X-ray Science, Niels Bohr Institute, University of Copenhagen, Universitetsparken 5, DK-2100 Copenhagen Ø, Denmark. Electronic address: arleth@nbi.ku.dk.
  • Lindorff-Larsen K; Structural Biology and NMR Laboratory & Linderstrøm-Lang Centre for Protein Science, Department of Biology, University of Copenhagen, Ole Maaløes Vej 5, DK-2200 Copenhagen N, Denmark. Electronic address: lindorff@bio.ku.dk.
  • Skepö M; Division of Theoretical Chemistry, Department of Chemistry, Lund University, Kemicentrum, PO Box 124, S-221 00 Lund, Sweden. Electronic address: marie.skepo@teokem.lu.se.
J Mol Biol ; 430(16): 2521-2539, 2018 08 03.
Article em En | MEDLINE | ID: mdl-29548755
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Difração de Raios X / Proteínas Intrinsicamente Desordenadas Idioma: En Revista: J Mol Biol Ano de publicação: 2018 Tipo de documento: Article País de publicação: Holanda
Texto completo
Adicionar na Minha BVS
Imprimir
XML
PubMed Links
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Difração de Raios X / Proteínas Intrinsicamente Desordenadas Idioma: En Revista: J Mol Biol Ano de publicação: 2018 Tipo de documento: Article País de publicação: Holanda