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.
Aldizkaria:
Journal of the American Chemical Society

ISSN: 0002-7863

Argitalpen urtea: 2005

Alea: 127

Zenbakia: 37

Orrialdeak: 12764-12765

Mota: Artikulua

DOI: 10.1021/JA053080L GOOGLE SCHOLAR
Datuen iturria: Scopus