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Approximating net interactions among rigid domains
2018
PLoS ONE
Many physical simulations aim at evaluating the net interaction between two rigid bodies, resulting from the cumulative effect of pairwise interactions between their constituents. This is manifested particularly in biomolecular applications such as hierarchical protein folding instances where the interaction between almost rigid domains directly influences the folding pathway, the interaction between macromolecules for drug design purposes, self-assembly of nanoparticles for drug design and
doi:10.1371/journal.pone.0195618
pmid:29630635
pmcid:PMC5891034
fatcat:juwzbrcqnbf5llxd5a67yr4bi4