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Irene Yarovsky

Showing results (1-10 of 104) with videos related to

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Small (Weinheim an Der Bergstrasse, Germany)|October 9, 2024
Structure, Properties, and Applications of Silica Nanoparticles: Recent Theoretical Modeling Advances, Challenges, and Future DirectionsBen McLean, Irene Yarovsky
Biochemistry|January 19, 2011
Gap junction hemichannel interactions with zwitterionic lipid, anionic lipid, and cholesterol: molecular simulation studiesAndrew Hung, Irene Yarovsky
Nanoscale|March 21, 2020
Nanoscale in silico classification of ligand functionalised surfaces for protein adsorption resistanceMatthew Penna, Irene Yarovsky
Journal of Molecular Graphics & Modelling|December 15, 2010
Inhibition of peptide aggregation by lipids: insights from coarse-grained molecular simulationsAndrew Hung, Irene Yarovsky
The Journal of Physical Chemistry. A|February 20, 2009
Dissociative adsorption of hydrogen molecule on aluminum clusters: effect of charge and dopingDavid J Henry, Irene Yarovsky
Journal of Molecular Biology|June 7, 2024
Quest for New Generation Biocompatible Materials: Tailoring β-Peptide Structure and Interactions via Synergy of Experiments and ModellingMarie-Isabel Aguilar, Irene Yarovsky
Plos One|October 13, 2017
Effects of forcefield and sampling method in all-atom simulations of inherently disordered proteins: Application to conformational preferences of human amylinEnxi Peng, Nevena Todorova, Irene Yarovsky
Nano Letters|May 19, 2026
Probing Interactions of Plastic Nanoparticles with Biomolecular Systems via Molecular SimulationsAlexa Kamboukos, Nevena Todorova, Irene Yarovsky
ACS Omega|August 29, 2019
Effects of Size and Functionalization on the Structure and Properties of Graphene Oxide Nanoflakes: An in Silico InvestigationEnxi Peng, Nevena Todorova, Irene Yarovsky
The Journal of Physical Chemistry. B|May 26, 2010
Lipid concentration effects on the amyloidogenic apoC-II(60-70) peptide: a computational studyNevena Todorova, Andrew Hung, Irene Yarovsky
Pageof 11

Showing results (1-10 of 104) with videos related to

Sort By:
Pageof 11
Small (Weinheim an Der Bergstrasse, Germany)|October 9, 2024
Structure, Properties, and Applications of Silica Nanoparticles: Recent Theoretical Modeling Advances, Challenges, and Future DirectionsBen McLean, Irene Yarovsky
Biochemistry|January 19, 2011
Gap junction hemichannel interactions with zwitterionic lipid, anionic lipid, and cholesterol: molecular simulation studiesAndrew Hung, Irene Yarovsky
Nanoscale|March 21, 2020
Nanoscale in silico classification of ligand functionalised surfaces for protein adsorption resistanceMatthew Penna, Irene Yarovsky
Journal of Molecular Graphics & Modelling|December 15, 2010
Inhibition of peptide aggregation by lipids: insights from coarse-grained molecular simulationsAndrew Hung, Irene Yarovsky
The Journal of Physical Chemistry. A|February 20, 2009
Dissociative adsorption of hydrogen molecule on aluminum clusters: effect of charge and dopingDavid J Henry, Irene Yarovsky
Journal of Molecular Biology|June 7, 2024
Quest for New Generation Biocompatible Materials: Tailoring β-Peptide Structure and Interactions via Synergy of Experiments and ModellingMarie-Isabel Aguilar, Irene Yarovsky
Plos One|October 13, 2017
Effects of forcefield and sampling method in all-atom simulations of inherently disordered proteins: Application to conformational preferences of human amylinEnxi Peng, Nevena Todorova, Irene Yarovsky
Nano Letters|May 19, 2026
Probing Interactions of Plastic Nanoparticles with Biomolecular Systems via Molecular SimulationsAlexa Kamboukos, Nevena Todorova, Irene Yarovsky
ACS Omega|August 29, 2019
Effects of Size and Functionalization on the Structure and Properties of Graphene Oxide Nanoflakes: An in Silico InvestigationEnxi Peng, Nevena Todorova, Irene Yarovsky
The Journal of Physical Chemistry. B|May 26, 2010
Lipid concentration effects on the amyloidogenic apoC-II(60-70) peptide: a computational studyNevena Todorova, Andrew Hung, Irene Yarovsky
Pageof 11