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The Journal of Chemical Physics|April 22, 2026
Modeling the bio-nano interactions of polypropylene nanoparticlesBrian Maloney, Julia Subbotina, Ian Rouse, et al.Nanoscale|August 2, 2023
In silico prediction of protein binding affinities onto core-shell PEGylated noble metal nanoparticles for rational design of drug nanocarriersJulia Subbotina, Ian Rouse, Vladimir LobaskinJournal of Chemical Information and Modeling|September 26, 2024
NPCoronaPredict: A Computational Pipeline for the Prediction of the Nanoparticle-Biomolecule CoronaIan Rouse, David Power, Julia Subbotina, et al.Beilstein Journal of Nanotechnology|February 21, 2024
Multiscale modelling of biomolecular corona formation on metallic surfacesParinaz Mosaddeghi Amini, Ian Rouse, Julia Subbotina, et al.The Journal of Physical Chemistry. B|February 8, 2022
Multiscale Modeling of Bio-Nano Interactions of Zero-Valent Silver NanoparticlesJulia Subbotina, Vladimir LobaskinBiophysical Journal|September 10, 2021
A hard-sphere model of protein corona formation on spherical and cylindrical nanoparticlesIan Rouse, Vladimir LobaskinFaraday Discussions|April 24, 2023
Machine-learning based prediction of small molecule-surface interaction potentialsIan Rouse, Vladimir LobaskinNanomaterials (Basel, Switzerland)|June 27, 2023
Milk Protein Adsorption on Metallic Iron SurfacesParinaz Mosaddeghi Amini, Julia Subbotina, Vladimir LobaskinJournal of Chemical Information and Modeling|March 25, 2025
UANanoDock: A Web-Based UnitedAtom Multiscale Nanodocking Tool for Predicting Protein Adsorption onto NanoparticlesJulia Subbotina, Panagiotis D Kolokathis, Andreas Tsoumanis, et al.Nanomaterials (Basel, Switzerland)|October 6, 2020
In Silico Prediction of Protein Adsorption Energy on Titanium Dioxide and Gold NanoparticlesShada A Alsharif, David Power, Ian Rouse, et al.Pageof 7