| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Classical atomistic simulations of protein adsorption on carbon nanomaterials
|
Ganazzoli, Fabio
|
|
2019
|
41 |
C |
p. 11-26
|
artikel
|
| 2 |
Editorial Board
|
|
|
2019
|
41 |
C |
p. ii
|
artikel
|
| 3 |
Editorial overview: Theory and simulation of proteins at interfaces: how physics comes to life
|
Adamczyk, Zbigniew
|
|
2019
|
41 |
C |
p. A1-A3
|
artikel
|
| 4 |
Formation of a protein corona around nanoparticles
|
Zhdanov, Vladimir P.
|
|
2019
|
41 |
C |
p. 95-103
|
artikel
|
| 5 |
How protonation modulates the interaction between proteins and pH-responsive hydrogel films
|
Longo, Gabriel S.
|
|
2019
|
41 |
C |
p. 27-39
|
artikel
|
| 6 |
Molecular simulation of protein adsorption and conformation at gas-liquid, liquid–liquid and solid–liquid interfaces
|
Dalkas, George
|
|
2019
|
41 |
C |
p. 1-10
|
artikel
|
| 7 |
Multiscale modeling and simulations of protein adsorption: progresses and perspectives
|
Quan, Xuebo
|
|
2019
|
41 |
C |
p. 74-85
|
artikel
|
| 8 |
Multiscale modeling of proteins interaction with functionalized nanoparticles
|
Brancolini, Giorgia
|
|
2019
|
41 |
C |
p. 66-73
|
artikel
|
| 9 |
Protein adsorption: A quest for a universal mechanism
|
Adamczyk, Zbigniew
|
|
2019
|
41 |
C |
p. 50-65
|
artikel
|
| 10 |
Protein interactions with negatively charged inorganic surfaces
|
Kubiak-Ossowska, Karina
|
|
2019
|
41 |
C |
p. 104-117
|
artikel
|
| 11 |
Protein-surface interactions at the nanoscale: Atomistic simulations with implicit solvent models
|
Malaspina, David C.
|
|
2019
|
41 |
C |
p. 40-49
|
artikel
|
| 12 |
The interaction of peptides and proteins with nanostructures surfaces: a challenge for nanoscience
|
Brancolini, Giorgia
|
|
2019
|
41 |
C |
p. 86-94
|
artikel
|
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