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Reducing the Number of Mean-Square Deviation Calculations with Floating Close...
Biomolecular simulations are computationally expensive. This limits their application in protein folding simulations, protein engineering, drug design and related fields.... -
Reducing the Number of Mean-Square Deviation Calculations with Floating Close...
Biomolecular simulations are computationally expensive. This limits their application in protein folding simulations, protein engineering, drug design and related fields....