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.
Aldizkaria:
Journal of Chemical Theory and Computation

ISSN: 1549-9618,  1549-9626

Argitalpen urtea: 2013

Alea: 9

Zenbakia: 3

Orrialdeak: 1678-1685

Mota: Artikulua

DOI: 10.1021/CT300948U GOOGLE SCHOLAR
Datuen iturria: Scopus