Protein unfolding pathways explored through molecular dynamics simulations
about
Characterization of protein-folding pathways by reduced-space modelingCharacterization of protein unfolding with solid-state nanoporesStepwise adaptations of citrate synthase to survival at life's extremes. From psychrophile to hyperthermophileThree-dimensional structures of thermophilic beta-1,4-xylanases from Chaetomium thermophilum and Nonomuraea flexuosa. Comparison of twelve xylanases in relation to their thermal stabilityCrystal structure of the hyperthermophilic inorganic pyrophosphatase from the archaeon Pyrococcus horikoshiiCrystal Structure of Hyperthermophilic Endo- -1,4-glucanase: IMPLICATIONS FOR CATALYTIC MECHANISM AND THERMOSTABILITYHyperthermophilic enzymes: sources, uses, and molecular mechanisms for thermostabilityImproved thermostability of Clostridium thermocellum endoglucanase Cel8A by using consensus-guided mutagenesisFolding funnels and frustration in off-lattice minimalist protein landscapes.Recognizing misfolded and distorted protein structures by the assumption-based similarity score.Dynamics of lysozyme structure network: probing the process of unfoldingImplementation of molecular dynamics and its extensions with the coarse-grained UNRES force field on massively parallel systems; towards millisecond-scale simulations of protein structure, dynamics, and thermodynamics.Thermal stability limits of proteins in solution and adsorbed on a hydrophobic surface.Molecular dynamics model structures for the molten globule state of alpha-lactalbumin: aromatic residue clusters I and II.Factors governing loss and rescue of DNA binding upon single and double mutations in the p53 core domain.Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin-binding protein G from Streptococcus. IV. Implication for the mechanism of folding of the parent protein.Molecular dynamics simulations of unfolding and refolding of a beta-hairpin fragment of protein GDifferences in hydration structure near hydrophobic and hydrophilic amino acids.On the simulation of protein folding by short time scale molecular dynamics and distributed computing.Defining the nature of thermal intermediate in 3 state folding proteins: apoflavodoxin, a study case.Computational study of unfolding and regulation mechanism of preQ1 riboswitches.Protein folding in the post-genomic era.Unfolding simulations of holomyoglobin from four mammals: identification of intermediates and β-sheet formation from partially unfolded states.Decoding Structural Properties of a Partially Unfolded Protein Substrate: En Route to Chaperone Binding.Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2Propeptides are sufficient to regulate organelle-specific pH-dependent activation of furin and proprotein convertase 1/3.Dynamics and unfolding pathways of a hyperthermophilic and a mesophilic rubredoxin.A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein GEarly events in the disulfide-coupled folding of BPTI.Why is Leu55-->Pro55 transthyretin variant the most amyloidogenic: insights from molecular dynamics simulations of transthyretin monomersThe mechanism by which a propeptide-encoded pH sensor regulates spatiotemporal activation of furin.Structural and dynamic evolution of the amphipathic N-terminus diversifies enzyme thermostability in the glycoside hydrolase family 12.Insights from molecular dynamics simulations for computational protein design.Thermal unfolding simulations of NBD1 domain variants reveal structural motifs associated with the impaired folding of F508del-CFTR.On the temperature and pressure dependence of a range of properties of a type of water model commonly used in high-temperature protein unfolding simulations.Study of the stability and unfolding mechanism of BBA1 by molecular dynamics simulations at different temperatures.Molecular dynamics simulations of hydrophobic collapse of ubiquitin.Molecular dynamics as a tool to detect protein foldability. A mutant of domain B1 of protein G with non-native secondary structure propensities.High thermal stability of 3-isopropylmalate dehydrogenase from Thermus thermophilus resulting from low DeltaC(p) of unfolding.Structural features in the model of a thermostable and stress-resistant protein, SP1 from aspen.
P2860
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P2860
Protein unfolding pathways explored through molecular dynamics simulations
description
1993 nî lūn-bûn
@nan
1993 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
1993 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
1993年の論文
@ja
1993年論文
@yue
1993年論文
@zh-hant
1993年論文
@zh-hk
1993年論文
@zh-mo
1993年論文
@zh-tw
1993年论文
@wuu
name
Protein unfolding pathways explored through molecular dynamics simulations
@ast
Protein unfolding pathways explored through molecular dynamics simulations
@en
Protein unfolding pathways explored through molecular dynamics simulations
@nl
type
label
Protein unfolding pathways explored through molecular dynamics simulations
@ast
Protein unfolding pathways explored through molecular dynamics simulations
@en
Protein unfolding pathways explored through molecular dynamics simulations
@nl
prefLabel
Protein unfolding pathways explored through molecular dynamics simulations
@ast
Protein unfolding pathways explored through molecular dynamics simulations
@en
Protein unfolding pathways explored through molecular dynamics simulations
@nl
P356
P1476
Protein unfolding pathways explored through molecular dynamics simulations
@en
P304
P356
10.1006/JMBI.1993.1414
P407
P577
1993-07-20T00:00:00Z