Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Kostas Karatasos

Showing results (1-10 of 13) with videos related to

Pageof 2
Sort By:
Polymers|May 14, 2022
Molecular Dynamics Simulations of Essential Oil Ingredients Associated with Hyperbranched Polymer Drug CarriersVasilios Raptis, Kostas Karatasos
Soft Matter|December 22, 2017
A microscopic view of graphene-oxide/poly(acrylic acid) physical hydrogels: effects of polymer charge and graphene oxide loadingKostas Karatasos, Georgios Kritikos
Soft Matter|July 29, 2022
Effects of the structure of lipid-based agents in their complexation with a single stranded mRNA fragment: a computational studyAnastassia N Rissanou, Kostas Karatasos
The Journal of Physical Chemistry. B|September 19, 2019
Molecular Dynamics Simulation of the Capillary Leveling of a Glass-Forming LiquidIoannis Tanis, Kostas Karatasos, Thomas Salez
Nanomaterials (Basel, Switzerland)|June 27, 2023
Morphology and Dynamics in Hydrated Graphene Oxide/Branched Poly(ethyleneimine) Nanocomposites: An In Silico InvestigationAnastassia Rissanou, Apostolos Konstantinou, Kostas Karatasos
Soft Matter|July 16, 2020
Complexation of single stranded RNA with an ionizable lipid: an all-atom molecular dynamics simulation studyAnastassia N Rissanou, Andreas Ouranidis, Kostas Karatasos
Macromolecular Bioscience|December 8, 2011
Poly(amidoamine)-based dendrimer/siRNA complexation studied by computer simulations: effects of pH and generation on dendrimer structure and siRNA bindingKostas Karatasos, Paola Posocco, Erik Laurini, et al.
Colloids and Surfaces. B, Biointerfaces|November 27, 2024
Interfacial interactions between DNA and polysaccharide-coated magnetic nanoparticles: Insight from simulations and experimentsMaria Psarrou, Maria Vamvakaki, Kostas Karatasos, et al.
European Biophysics Journal : EBJ|June 22, 2015
Detailed study of the dielectric function of a lysozyme solution studied with molecular dynamics simulationsStelios Floros, Maria Liakopoulou-Kyriakides, Kostas Karatasos, et al.
Plos One|January 28, 2017
Frequency Dependent Non- Thermal Effects of Oscillating Electric Fields in the Microwave Region on the Properties of a Solvated Lysozyme System: A Molecular Dynamics StudyStelios Floros, Maria Liakopoulou-Kyriakides, Kostas Karatasos, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Polymers|May 14, 2022
Molecular Dynamics Simulations of Essential Oil Ingredients Associated with Hyperbranched Polymer Drug CarriersVasilios Raptis, Kostas Karatasos
Soft Matter|December 22, 2017
A microscopic view of graphene-oxide/poly(acrylic acid) physical hydrogels: effects of polymer charge and graphene oxide loadingKostas Karatasos, Georgios Kritikos
Soft Matter|July 29, 2022
Effects of the structure of lipid-based agents in their complexation with a single stranded mRNA fragment: a computational studyAnastassia N Rissanou, Kostas Karatasos
The Journal of Physical Chemistry. B|September 19, 2019
Molecular Dynamics Simulation of the Capillary Leveling of a Glass-Forming LiquidIoannis Tanis, Kostas Karatasos, Thomas Salez
Nanomaterials (Basel, Switzerland)|June 27, 2023
Morphology and Dynamics in Hydrated Graphene Oxide/Branched Poly(ethyleneimine) Nanocomposites: An In Silico InvestigationAnastassia Rissanou, Apostolos Konstantinou, Kostas Karatasos
Soft Matter|July 16, 2020
Complexation of single stranded RNA with an ionizable lipid: an all-atom molecular dynamics simulation studyAnastassia N Rissanou, Andreas Ouranidis, Kostas Karatasos
Macromolecular Bioscience|December 8, 2011
Poly(amidoamine)-based dendrimer/siRNA complexation studied by computer simulations: effects of pH and generation on dendrimer structure and siRNA bindingKostas Karatasos, Paola Posocco, Erik Laurini, et al.
Colloids and Surfaces. B, Biointerfaces|November 27, 2024
Interfacial interactions between DNA and polysaccharide-coated magnetic nanoparticles: Insight from simulations and experimentsMaria Psarrou, Maria Vamvakaki, Kostas Karatasos, et al.
European Biophysics Journal : EBJ|June 22, 2015
Detailed study of the dielectric function of a lysozyme solution studied with molecular dynamics simulationsStelios Floros, Maria Liakopoulou-Kyriakides, Kostas Karatasos, et al.
Plos One|January 28, 2017
Frequency Dependent Non- Thermal Effects of Oscillating Electric Fields in the Microwave Region on the Properties of a Solvated Lysozyme System: A Molecular Dynamics StudyStelios Floros, Maria Liakopoulou-Kyriakides, Kostas Karatasos, et al.
Pageof 2