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This article investigates the molecular interactions involved in the assembly of the cowpea chlorotic mottle virus (CCMV) using molecular dynamics simulations. The study reveals how salinity affects the electrostatic interactions between dimers of the capsid protein and their conformation, as well as the binding preferences of dimers to RNA. The findings indicate that the dimer-RNA interaction strength is comparable to dimer-dimer interactions, highlighting the complexity of the assembly process influenced

Author

David H. León

Language

EN