NPCoronaPredict: A Computational Pipeline for the Prediction of the Nanoparticle–Biomolecule Corona

In a recent Journal of Chemical Information and Modeling article, Ian Rouse, David Power, Julia Subbotina, and Vladimir Lobaskin from University College Dublin present new computational models to predict nanoparticle interactions within biological systems. These models are vital for identifying safety concerns and improving nanoparticle design for medical applications.

Read the full article here: https://pubs.acs.org/doi/full/10.1021/acs.jcim.4c00434.

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