ff14ipq: A Self-Consistent Force Field for Condensed-Phase Simulations of Proteins.

J Chem Theory Comput · 2014 · PMC4196740 · PMID 25328495

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closest p

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may be significantno p-value reported

It may be significant that this loop contains an aspartate residue: in the torsion fitting results (Table 4 ), aspartate presented one of the most difficult potential energy surfaces for our torsion parameters to capture.

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