BiophysicsbioRxiv
Computer Simulation of the interaction between SARS-CoV-2 Spike Protein and the Surface of Coinage Metals
This study uses molecular dynamics simulations to examine how SARS-CoV-2 spike protein interacts with coinage metals, finding Cu has the highest interaction and induces greater structural changes in the up conformation.
DOI 10.1021/acs.langmuir.2c02120