Design of a rotamer library for coarse-grained models in protein-folding simulations

  1. Larriva, M.
  2. Rey, A.
Revue:
Journal of Chemical Information and Modeling

ISSN: 1549-9596 1520-5142

Année de publication: 2014

Volumen: 54

Número: 1

Pages: 302-313

Type: Article

DOI: 10.1021/CI4005833 GOOGLE SCHOLAR