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A molecular dynamics simulation study on the propensity of Asn-Gly-containing heptapeptides towards β-turn structures: Comparison with ab initio quantum mechanical calculations
Mitsikas DA,
Glykos NM
(2020)
A molecular dynamics simulation study on the propensity of Asn-Gly-containing heptapeptides towards β-turn structures: Comparison with ab initio quantum mechanical calculations.
PLOS ONE 15(12): e0243429.
https://doi.org/10.1371/journal.pone.0243429