Efficient, accurate calculation of rotational diffusion and NMR relaxation of globular proteins from atomic-level structures and approximate hydrodynamic calculations

  1. Ortega, A.
  2. Garcia De La Torre, J.
Revue:
Journal of the American Chemical Society

ISSN: 0002-7863

Année de publication: 2005

Volumen: 127

Número: 37

Pages: 12764-12765

Type: Article

DOI: 10.1021/JA053080L GOOGLE SCHOLAR
La source de données: Scopus