Investigation of shape variations in the antibody binding site by molecular dynamics computer simulation

  1. de la Cruz, X.
  2. Mark, A.E.
  3. Tormo, J.
  4. Fita, I.
  5. van Gunsteren, W.F.
Aldizkaria:
Journal of Molecular Biology

ISSN: 0022-2836

Argitalpen urtea: 1994

Alea: 236

Zenbakia: 4

Orrialdeak: 1186-1195

Mota: Artikulua

DOI: 10.1016/0022-2836(94)90020-5 GOOGLE SCHOLAR
Datuen iturria: Scopus