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Issue Date
Title
Author(s)
2011
Free energy of adsorption of proteins at fluid/solid interfaces using molecular simulation
Mijajlovic, M.
;
Penna, M.
;
Biggs, M.
;
CHEMECA (39th : 2011 : Sydney, Australia)
2010
The binding mechanism of an experimentally identified platinum-binding peptide by molecular dynamics simulation
Penna, M.
;
Biggs, M.
;
CHEMECA (38th : 2010 : Adelaide, Australia)
2015
Molecular-level understanding of the adsorption mechanism of a graphite-binding peptide at the water/graphite interface
Penna, M.
;
Mijajlovic, M.
;
Tamerler, C.
;
Biggs, M.
2010
TNAMD: Implementation of TIGER2 in NAMD
Menz, W.
;
Penna, M.
;
Biggs, M.
2014
Molecular-level understanding of protein adsorption at the interface between water and a strongly interacting uncharged solid surface
Penna, M.
;
Mijajlovic, M.
;
Biggs, M.
2013
Free energy of adsorption for a peptide at a liquid/solid interface via nonequilibrium molecular dynamics
Mijajlovic, M.
;
Penna, M.
;
Biggs, M.
Discover
Author
4
Mijajlovic, M.
1
CHEMECA (38th : 2010 : Adelaide, ...
1
CHEMECA (39th : 2011 : Sydney, Au...
1
Menz, W.
1
Tamerler, C.
Subject
3
Adsorption
3
Graphite
3
Molecular Dynamics Simulation
3
Protein Conformation
3
Surface Properties
3
Water
2
Diffusion
2
Hydrophobic and Hydrophilic Inter...
2
Thermodynamics
1
Enkephalins
.
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