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The Journal of Physical Chemistry. B|September 26, 2023
Adsorption and Self-Aggregation of Chiral [5]-Aza[6]helicenes on DNA Architecture: A Molecular Dynamics StudyGiuseppina RaffainiChemistry (Weinheim an Der Bergstrasse, Germany)|February 15, 2026
DNA as Drug Carrier: A Hydrophobic β-Cyclodextrin Channel in a Supramolecular StructureGiuseppina RaffainiJournal 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 GanazzoliMolecules (Basel, Switzerland)|June 25, 2020
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug ConcentrationGiuseppina Raffaini, Fabio GanazzoliThe Journal of Physical Chemistry. B|May 11, 2010
A molecular dynamics study of the inclusion complexes of C60 with some cyclodextrinsGiuseppina Raffaini, Fabio GanazzoliJournal of Biomedical Materials Research. Part A|April 9, 2009
Surface hydration of polymeric (bio)materials: a molecular dynamics simulation studyGiuseppina Raffaini, Fabio GanazzoliPhilosophical 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 GanazzoliPhysical Chemistry Chemical Physics : PCCP|June 10, 2006
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation studyGiuseppina Raffaini, Fabio GanazzoliPolymers|June 25, 2020
Dendrimer Dynamics: A Review of Analytical Theories and Molecular Simulation MethodsFabio Ganazzoli, Giuseppina RaffainiPhysical Chemistry Chemical Physics : PCCP|December 17, 2005
Computer simulation of polypeptide adsorption on model biomaterialsFabio Ganazzoli, Giuseppina RaffainiPageof 5