• Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent 

      Rodríguez García, Alejandro; Mokoema, Pol; Corcho Sánchez, Francisco José; Bisetty, Krishna; Pérez González, Juan Jesús (2010-02-17)
      Article
      Accés restringit per política de l'editorial
      The prediction capabilities of atomistic simulations of peptides are hampered by different difficulties, including the reliability of force fields, the treatment of the solvent or the adequate sampling of the conformational ...