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

Mehdi Sahihi | Zendy; Jordi Faraudo | Zendy

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

Author(s) -

Mehdi Sahihi,

Jordi Faraudo

Publication year - 2022

Publication title -

journal of chemical information and modeling

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.24

H-Index - 160

eISSN - 1549-960X

pISSN - 1549-9596

DOI - 10.1021/acs.jcim.2c00562

Subject(s) - polystyrene , molecular dynamics , spike (software development) , adsorption , spike protein , covid-19 , surface (topology) , dynamics (music) , biophysics , protein adsorption , surface protein , chemistry , materials science , chemical physics , nanotechnology , virology , computer science , biology , physics , computational chemistry , polymer , medicine , organic chemistry , outbreak , mathematics , software engineering , pathology , acoustics , geometry , disease , infectious disease (medical specialty)

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