A fully atomistic computer simulation study of cold denaturation of a β-hairpin.
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On the Effect of Sodium Chloride and Sodium Sulfate on Cold Denaturation.Computational investigation of cold denaturation in the Trp-cage miniprotein.Comparison of force fields for Alzheimer's A β42: A case study for intrinsically disordered proteins.Insilico direct folding of thrombin-binding aptamer G-quadruplex at all-atom level.Development of isothermal-isobaric replica-permutation method for molecular dynamics and Monte Carlo simulations and its application to reveal temperature and pressure dependence of folded, misfolded, and unfolded states of chignolin.Water structure around hydrophobic amino acid side chain analogs using different water models.Contribution of Water to Pressure and Cold Denaturation of Proteins.
P2860
Q35703301-6D7C9103-52C0-4E89-913A-DA293F393FCAQ37182011-9770E561-FFC6-4DA3-AF93-02CF4B929C19Q39302448-5753E8E4-087B-401E-8591-6E31A7EE549BQ47161639-39F6C30F-B020-48D7-B05B-D56B1607A421Q47399469-C80AD3B6-AD4C-4F71-AAAB-AC3C98EAEAA5Q47785587-25AF0FB1-15F7-4902-8DEC-E985B1D725C8Q51715910-E16E79B1-28DC-41DC-B2BE-27ED4DB25742
P2860
A fully atomistic computer simulation study of cold denaturation of a β-hairpin.
description
2014 nî lūn-bûn
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name
A fully atomistic computer simulation study of cold denaturation of a β-hairpin.
@en
A fully atomistic computer simulation study of cold denaturation of a β-hairpin.
@nl
type
label
A fully atomistic computer simulation study of cold denaturation of a β-hairpin.
@en
A fully atomistic computer simulation study of cold denaturation of a β-hairpin.
@nl
prefLabel
A fully atomistic computer simulation study of cold denaturation of a β-hairpin.
@en
A fully atomistic computer simulation study of cold denaturation of a β-hairpin.
@nl
P2093
P2860
P356
P1476
A fully atomistic computer simulation study of cold denaturation of a β-hairpin.
@en
P2093
Changwon Yang
Soonmin Jang
Youngshang Pak
P2860
P2888
P356
10.1038/NCOMMS6773
P407
P577
2014-12-15T00:00:00Z