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The conformations of hirudin in solution: a study using nuclear magnetic resonance, distance geometry and restrained molecular dynamics

The solution conformations of the protein hirudin have been investigated by the combined use of distance geometry and restrained molecular dynamics calculations. The basis for the structure determination comprised 359 approximate interproton distance restraints and 10 φ backbone torsion angle restra...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Päätekijät: Clore, G. Marius, Sukumaran, Dinesh K., Nilges, Michael, Zarbock, Jutta, Gronenborn, Angela M.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: 1987
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC553426/
https://ncbi.nlm.nih.gov/pubmed/15981339
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