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Journal of Applied Biomaterials & Biomechanics : JABB|February 22, 2011
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactionsGiuseppina Raffaini, Fabio Ganazzoli
The Journal of Physical Chemistry. B|May 11, 2010
A molecular dynamics study of the inclusion complexes of C60 with some cyclodextrinsGiuseppina Raffaini, Fabio Ganazzoli
Journal of Biomedical Materials Research. Part A|April 9, 2009
Surface hydration of polymeric (bio)materials: a molecular dynamics simulation studyGiuseppina Raffaini, Fabio Ganazzoli
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 22, 2012
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphsGiuseppina Raffaini, Fabio Ganazzoli
Physical Chemistry Chemical Physics : PCCP|June 10, 2006
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation studyGiuseppina Raffaini, Fabio Ganazzoli
Langmuir : the ACS Journal of Surfaces and Colloids|May 7, 2005
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surfaceGiuseppina Raffaini, Fabio Ganazzoli
Langmuir : the ACS Journal of Surfaces and Colloids|January 1, 2010
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphiteGiuseppina Raffaini, Fabio Ganazzoli
Journal of Materials Science. Materials in Medicine|February 27, 2007
Sequential adsorption of proteins and the surface modification of biomaterials: a molecular dynamics studyGiuseppina Raffaini, Fabio Ganazzoli
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