Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach

Matías Martínez, Christopher D. Cooper, Adolfo B. Poma, Horacio V. Guzman. Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach. Journal of Chemical Information and Computer Sciences, 60(2):974-981, 2020. [doi]

Abstract

Abstract is missing.