Molecular dynamics simulations of the protein unfolding/folding reaction.
about
X-ray crystallographic validation of structure predictions used in computational design for protein stabilizationAlternatingly twisted β-hairpins and nonglycine residues in the disallowed II' region of the Ramachandran plot.Similarity and difference in the unfolding of thermophilic and mesophilic cold shock proteins studied by molecular dynamics simulationsCooperativity in two-state protein folding kinetics.Calculation of mutational free energy changes in transition states for protein folding.Ensemble versus single-molecule protein unfolding.Reversible folding simulation by hybrid Hamiltonian replica exchange.Predicting protein folding pathways at the mesoscopic level based on native interactions between secondary structure elements.Using simulations to provide the framework for experimental protein folding studiesThe folding transition-state ensemble of a four-helix bundle protein: helix propensity as a determinant and macromolecular crowding as a probe.Dynameomics: a comprehensive database of protein dynamics.Selective excitation of native fluctuations during thermal unfolding simulations: horse heart cytochrome c as a case study.Conferring thermostability to mesophilic proteins through optimized electrostatic surfaces.Atomically detailed simulations of helix formation with the stochastic difference equationDefining the nature of thermal intermediate in 3 state folding proteins: apoflavodoxin, a study case.Toward an accurate theoretical framework for describing ensembles for proteins under strongly denaturing conditionsConformational entropy of alanine versus glycine in protein denatured statesBPPred: a Web-based computational tool for predicting biophysical parameters of proteins.Correlated parameter fit of arrhenius model for thermal denaturation of proteins and cells.Relationship of Leffler (Bronsted) alpha values and protein folding Phi values to position of transition-state structures on reaction coordinates.What lessons can be learned from studying the folding of homologous proteins?Aggregation of amyloids in a cellular context: modelling and experiment.Stability and folding of amphibian ribonuclease A superfamily members in comparison with mammalian homologues.Characterisation of transition state structures for protein folding using 'high', 'medium' and 'low' {Phi}-values.Insights from molecular dynamics simulations for computational protein design.Thermal stability engineering of Glomerella cingulata cutinase.Conformational fluctuations in anthrax protective antigen: a possible role of calcium in the folding pathway of the protein.Retention of local conformational compactness in unfolding of barnase; Contribution of end-to-end interactions within quasi-modules.Chevron behavior and isostable enthalpic barriers in protein folding: successes and limitations of simple Gō-like modeling.Molecular Dynamics Simulations of the Temperature Induced Unfolding of Crambin Follow the Arrhenius Equation.Exploring the energy landscape of protein folding using replica-exchange and conventional molecular dynamics simulationsMultiscale investigation of chemical interference in proteins.Insights into the binding specificity of wild type and mutated wheat germ agglutinin towards Neu5Acα(2-3)Gal: a study by in silico mutations and molecular dynamics simulations.Kinetics of cytochrome C folding: atomically detailed simulations.Comparative analysis of thermal unfolding simulations of RNA recognition motifs (RRMs) of TAR DNA-binding protein 43 (TDP-43).Assessing numerical methods for molecular and particle simulation.Molecular dynamics simulation of temperature induced unfolding of animal prion protein.Comparative thermal unfolding study of psychrophilic and mesophilic subtilisin-like serine proteases by molecular dynamics simulations.The importance of dynamic effects on the enzyme activity: X-ray structure and molecular dynamics of onconase mutants.Elucidation of stable intermediates in urea-induced unfolding pathway of human carbonic anhydrase IX.
P2860
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P2860
Molecular dynamics simulations of the protein unfolding/folding reaction.
description
2002 nî lūn-bûn
@nan
2002 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Molecular dynamics simulations of the protein unfolding/folding reaction.
@ast
Molecular dynamics simulations of the protein unfolding/folding reaction.
@en
Molecular dynamics simulations of the protein unfolding/folding reaction.
@nl
type
label
Molecular dynamics simulations of the protein unfolding/folding reaction.
@ast
Molecular dynamics simulations of the protein unfolding/folding reaction.
@en
Molecular dynamics simulations of the protein unfolding/folding reaction.
@nl
prefLabel
Molecular dynamics simulations of the protein unfolding/folding reaction.
@ast
Molecular dynamics simulations of the protein unfolding/folding reaction.
@en
Molecular dynamics simulations of the protein unfolding/folding reaction.
@nl
P356
P1476
Molecular dynamics simulations of the protein unfolding/folding reaction.
@en
P304
P356
10.1021/AR0100834
P407
P577
2002-06-01T00:00:00Z