Study of the stability and unfolding mechanism of BBA1 by molecular dynamics simulations at different temperatures.
about
Energy landscape of a peptide consisting of alpha-helix, 3(10)-helix, beta-turn, beta-hairpin, and other disordered conformationsComparison of multiple Amber force fields and development of improved protein backbone parametersHyperthermophilic enzymes: sources, uses, and molecular mechanisms for thermostabilityEvaluation of a fast implicit solvent model for molecular dynamics simulationsMolecular dynamics simulation of Escherichia coli dihydrofolate reductase and its protein fragments: relative stabilities in experiment and simulationsFolding of a highly conserved diverging turn motif from the SH3 domain.Association thermodynamics and conformational stability of beta-sheet amyloid beta(17-42) oligomers: effects of E22Q (Dutch) mutation and charge neutralizationAlpha-helical stabilization by side chain shielding of backbone hydrogen bonds.Understanding beta-hairpin formation by molecular dynamics simulations of unfolding.Folding and association of a homotetrameric protein complex in an all-atom Go model.A coupled two-dimensional main chain torsional potential for protein dynamics: generation and implementation.Structural diversity and initial oligomerization of PrP106-126 studied by replica-exchange and conventional molecular dynamics simulationsA Folding Pathway Model of Mini-Protein BBA5Why is Leu55-->Pro55 transthyretin variant the most amyloidogenic: insights from molecular dynamics simulations of transthyretin monomersInsights into the structural stability of Bax from molecular dynamics simulations at high temperatures.The role of plastic beta-hairpin and weak hydrophobic core in the stability and unfolding of a full sequence design protein.Study of early events in the protein folding of villin headpiece using molecular dynamics simulation.Introducing a salt bridge into the lipase of Stenotrophomonas maltophilia results in a very large increase in thermal stability.3D-RISM-KH approach for biomolecular modelling at nanoscale: thermodynamics of fibril formation and beyondInterplay of secondary structures and side-chain contacts in the denatured state of BBA1
P2860
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P2860
Study of the stability and unfolding mechanism of BBA1 by molecular dynamics simulations at different temperatures.
description
1999 nî lūn-bûn
@nan
1999年の論文
@ja
1999年論文
@yue
1999年論文
@zh-hant
1999年論文
@zh-hk
1999年論文
@zh-mo
1999年論文
@zh-tw
1999年论文
@wuu
1999年论文
@zh
1999年论文
@zh-cn
name
Study of the stability and unf ...... ons at different temperatures.
@en
type
label
Study of the stability and unf ...... ons at different temperatures.
@en
prefLabel
Study of the stability and unf ...... ons at different temperatures.
@en
P2093
P2860
P356
P1433
P1476
Study of the stability and unf ...... ions at different temperatures
@en
P2093
P2860
P304
P356
10.1110/PS.8.6.1292
P577
1999-06-01T00:00:00Z