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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 YarovskyBiochemistry|January 19, 2011
Gap junction hemichannel interactions with zwitterionic lipid, anionic lipid, and cholesterol: molecular simulation studiesAndrew Hung, Irene YarovskyNanoscale|March 21, 2020
Nanoscale in silico classification of ligand functionalised surfaces for protein adsorption resistanceMatthew Penna, Irene YarovskyJournal of Molecular Graphics & Modelling|December 15, 2010
Inhibition of peptide aggregation by lipids: insights from coarse-grained molecular simulationsAndrew Hung, Irene YarovskyThe Journal of Physical Chemistry. B|March 5, 2010
Monolayer structure and evaporation resistance: a molecular dynamics study of octadecanol on waterDavid J Henry, Visham I Dewan, Emma L Prime, et al.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 YarovskyPlos 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 YarovskyNano Letters|May 19, 2026
Probing Interactions of Plastic Nanoparticles with Biomolecular Systems via Molecular SimulationsAlexa Kamboukos, Nevena Todorova, Irene YarovskyACS 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 YarovskyThe 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 YarovskyPageof 12