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Determining Methyl Sidechain Conformations in a CS-ROSETTA Model Using Methyl (1)H-(13)C Residual Dipolar Couplings

Modelling of protein structures based on backbone chemical shifts, using programs such as CS-ROSETTA, is becoming increasingly popular, especially for systems where few restraints are available or where homologous structures are already known. While the reliability of CS-ROSETTA calculations can be...

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Detalhes bibliográficos
Publicado no:J Biomol NMR
Main Authors: Karamanos, Theodoros K., Tugarinov, Vitali, Clore, G. Marius
Formato: Artigo
Idioma:Inglês
Publicado em: 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7083688/
https://ncbi.nlm.nih.gov/pubmed/31950428
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10858-019-00294-w
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