Prediction of hydrodynamic and other solution properties of partially disordered proteins with a simple, coarse-grained model

  1. Amorós, D.
  2. Ortega, A.
  3. De La Torre, J.G.
Revue:
Journal of Chemical Theory and Computation

ISSN: 1549-9618,  1549-9626

Année de publication: 2013

Volumen: 9

Número: 3

Pages: 1678-1685

Type: Article

DOI: 10.1021/CT300948U GOOGLE SCHOLAR
La source de données: Scopus