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Aggregation Behavior of Structurally Similar Therapeutic Peptides Investigated by 1H NMR and All-Atom Molecular Dynamics Simulations.
Hjalte, Johanna; Hossain, Shakhawath; Hugerth, Andreas; Sjögren, Helen; Wahlgren, Marie; Larsson, Per; Lundberg, Dan.
Afiliação
  • Hjalte J; Food Technology, Engineering and Nutrition, Lund University, Box 124, 221 00 Lund, Sweden.
  • Hossain S; Department of Pharmacy, Drug Delivery, Uppsala University, Box 580, 751 23 Uppsala, Sweden.
  • Hugerth A; Ferring Pharmaceuticals A/S, Amager Strandvej 405, 2770 Kastrup, Denmark.
  • Sjögren H; Ferring Pharmaceuticals A/S, Amager Strandvej 405, 2770 Kastrup, Denmark.
  • Wahlgren M; Food Technology, Engineering and Nutrition, Lund University, Box 124, 221 00 Lund, Sweden.
  • Larsson P; Department of Pharmacy, Drug Delivery, Uppsala University, Box 580, 751 23 Uppsala, Sweden.
  • Lundberg D; CR Competence AB, Center for Chemistry and Chemical Engineering, Box 124, 221 00 Lund, Sweden.
Mol Pharm ; 19(3): 904-917, 2022 03 07.
Article em En | MEDLINE | ID: mdl-35104408
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2022 Tipo de documento: Article
Texto completo
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XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2022 Tipo de documento: Article