Unexpectedly strong energy stabilization inside the hydrophobic core of small protein rubredoxin mediated by aromatic residues: correlated ab initio quantum chemical calculations - Vondrášek, Jiří; Bendová, L; Klusák, V; Hobza, Pavel (Journal of the American Chemical Society, 2005)
Keywords: finanční podpora výzkumu jako téma; vztahy mezi strukturou a aktivitou; Models, Molecular; Structure-Activity Relationship; Rubredoxins; Research Support as Topic; molekulární modely; rubredoxiny; hydrofobní a hydrofilní interakce; Hydrophobic and Hydrophilic Interactions