화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Model of peptide bond-aromatic ring interaction: Correlated ab initio quantum chemical study
Bendova L, Jurecka P, Hobza P, Vondrasek J
Journal of Physical Chemistry B, 111(33), 9975, 2007
2 Unexpectedly strong energy stabilization inside the hydrophobic core of small protein rubredoxin mediated by aromatic residues: Correlated ab initio quantum chemical calculations
Vondrasek J, Bendova L, Klusak V, Hobza P
Journal of the American Chemical Society, 127(8), 2615, 2005
3 Unexpectedly strong energy stabilization inside the hydrophobic core of small protein rubredoxin mediated by aromatic residues: Correlated ab initio quantum chemical calculations (vol 127, pg 2615, 2005)
Vondrasek J, Bendova L, Klusak V, Hobza P
Journal of the American Chemical Society, 127(22), 8232, 2005