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Submolecular probing of the complement C5a receptor-ligand binding reveals a cooperative two-site binding mechanism.
Dumitru, Andra C; Deepak, R N V Krishna; Liu, Heng; Koehler, Melanie; Zhang, Cheng; Fan, Hao; Alsteens, David.
Afiliação
  • Dumitru AC; Université catholique de Louvain, Louvain Institute of Biomolecular Science and Technology, 1348, Louvain-la-Neuve, Belgium.
  • Deepak RNVK; Bioinformatics Institute (BII), Agency for Science, Technology and Research (A*STAR), Singapore, Singapore.
  • Liu H; Department of Pharmacology and Chemical Biology, School of Medicine, University of Pittsburgh, Pittsburgh, PA, USA.
  • Koehler M; Université catholique de Louvain, Louvain Institute of Biomolecular Science and Technology, 1348, Louvain-la-Neuve, Belgium.
  • Zhang C; Department of Pharmacology and Chemical Biology, School of Medicine, University of Pittsburgh, Pittsburgh, PA, USA. chengzh@pitt.edu.
  • Fan H; Bioinformatics Institute (BII), Agency for Science, Technology and Research (A*STAR), Singapore, Singapore. fanh@bii.a-star.edu.sg.
  • Alsteens D; Université catholique de Louvain, Louvain Institute of Biomolecular Science and Technology, 1348, Louvain-la-Neuve, Belgium. david.alsteens@uclouvain.be.
Commun Biol ; 3(1): 786, 2020 12 18.
Article em En | MEDLINE | ID: mdl-33339958
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Sítios de Ligação / Receptor da Anafilatoxina C5a / Simulação de Dinâmica Molecular / Simulação de Acoplamento Molecular / Ligantes Idioma: En Ano de publicação: 2020 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: Sítios de Ligação / Receptor da Anafilatoxina C5a / Simulação de Dinâmica Molecular / Simulação de Acoplamento Molecular / Ligantes Idioma: En Ano de publicação: 2020 Tipo de documento: Article