Interaction of SARS-CoV-2 virus with materials: a multi computational simulation study.

Project Information

MAT4COVID

Grant agreement ID: 101026158

DOI 10.3030/101026158

Project terminated on 31 August 2022

EC signature date 22 April 2021

Start date 1 October 2021

End date 30 September 2023

Funded under

• EXCELLENT SCIENCE - Marie Skłodowska-Curie Actions

Total cost € 172 932,48

EU contribution € 172 932,48

Coordinated by

AGENCIA ESTATAL CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS
Spain

Publications

Other (1)

Computer Simulation of the interaction between SARS-CoV-2 Spike Protein and the Surface of Coinage Metals

Author(s): Mehdi Sahihi, Jordi Faraudo
Published in: BioRxiv, 2022
Publisher: BioRxiv
DOI: 10.1101/2022.07.28.501856

Peer reviewed articles (1)

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

Author(s): Mehdi Sahihi, Jordi Faraudo
Published in: Journal of Chemical information and Modeling, Issue 15499596, 2022, Page(s) 3814–3824, ISSN 1549-9596
Publisher: American Chemical Society
DOI: 10.1021/acs.jcim.2c00562