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 |