Molecular Dynamics Simulations of Adsorption of SARS-CoV-2 Spike Protein on Polystyrene Surface.

Mehdi Sahihi Jordi Faraudo

Published in: J. Chem. Inf. Model. (2022)

Keyphrases

molecular dynamics simulations
molecular dynamics
three dimensional
scientific data
protein folding
high performance computing
database
data management
public health
image sequences
digital libraries
multi view
building blocks
surface reconstruction
amino acids