Obtaining Tertiary Protein Structures by the ab Initio Interpretation of Small Angle X-ray Scattering Data.


Journal

Journal of chemical theory and computation
ISSN: 1549-9626
Titre abrégé: J Chem Theory Comput
Pays: United States
ID NLM: 101232704

Informations de publication

Date de publication:
10 Mar 2020
Historique:
pubmed: 6 2 2020
medline: 7 10 2020
entrez: 6 2 2020
Statut: ppublish

Résumé

Small angle X-ray scattering (SAXS) is an important tool for investigating the structure of proteins in solution. We present a novel ab initio method representing polypeptide chains as discrete curves used to derive a meaningful three-dimensional model from

Identifiants

pubmed: 32023061
doi: 10.1021/acs.jctc.9b01010
pmc: PMC7145352
doi:

Substances chimiques

Proteins 0

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

1985-2001

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Auteurs

Christopher Prior (C)

Department of Mathematical Sciences, Durham University, Durham DH1 3LE, United Kingdom.

Owen R Davies (OR)

Institute for Cell and Molecular Bioscience, Medical School, University of Newcastle, Newcastle upon Tyne, NE2 4HH, United Kingdom.

Daniel Bruce (D)

Department of Biosciences Durham University, Durham DH1 3LE, United Kingdom.
Department of Chemistry, Durham University, Durham DH1 3LE, United Kingdom.

Ehmke Pohl (E)

Department of Biosciences Durham University, Durham DH1 3LE, United Kingdom.
Department of Chemistry, Durham University, Durham DH1 3LE, United Kingdom.

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Classifications MeSH