화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Molecular Dynamics Simulations of the Initial Adsorption Stages of Fibrinogen on Mica and Graphite Surfaces
Kohler S, Schmid F, Settanni G
Langmuir, 31(48), 13180, 2015
2 Combination of Markov State Models and Kinetic Networks for the Analysis of Molecular Dynamics Simulations of Peptide Folding
Radford IH, Fersht AR, Settanni G
Journal of Physical Chemistry B, 115(22), 7459, 2011
3 Extraction of interaction potentials between amino acids from native protein structures
Dima RI, Settanni G, Micheletti C, Banavar JR, Maritan A
Journal of Chemical Physics, 112(20), 9151, 2000