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Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone
Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions.
Related Articles Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions.
Angew Chem Int Ed Engl. 2005 May 30;44(22):3394-9
Authors: Lange OF, Grubmüller H, de Groot BL
PMID: 15912573 [PubMed - indexed for MEDLINE]
Source: PubMed
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