Quasiequilibrium unfolding thermodynamics of a small protein studied by molecular dynamics simulation with an explicit water model

scientific article published on 13 June 2003

Quasiequilibrium unfolding thermodynamics of a small protein studied by molecular dynamics simulation with an explicit water model is …
instance of (P31):
scholarly articleQ13442814

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P819ADS bibcode2003PhRvE..67f1903W
P356DOI10.1103/PHYSREVE.67.061903
P698PubMed publication ID16241257

P2093author name stringYunyu Shi
Zhiyong Zhang
Jihua Wang
Haiyan Liu
P2860cites workUnfolding of a leucine zipper is not a simple two-state transitionQ44121897
Reversible peptide folding in solution by molecular dynamics simulationQ47812843
Molecular theory of associative memory Hamiltonian models of protein folding.Q52104590
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Molecular dynamics with coupling to an external bathQ57569060
Pressure-tuning the conformation of bovine pancreatic trypsin inhibitor studied by Fourier-transform infrared spectroscopyQ71047835
Modeling protein density of states: additive hydrophobic effects are insufficient for calorimetric two-state cooperativityQ74015793
Polymer principles of protein calorimetric two-state cooperativityQ74015806
Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulationsQ74452346
Calculations on folding of segment B1 of streptococcal protein GQ74507082
A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein GQ27651724
Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMRQ27731290
Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solutionQ28286232
Native proteins are surface-molten solids: application of the Lindemann criterion for the solid versus liquid stateQ28295069
All-Atom Structure Prediction and Folding Simulations of a Stable ProteinQ29305923
The missing term in effective pair potentialsQ29542481
Funnels, pathways, and the energy landscape of protein folding: a synthesisQ29617521
Are denatured proteins ever random coils?Q34078731
Effect of pressure on the tertiary structure and dynamics of folded basic pancreatic trypsin inhibitorQ34171804
Spin glasses and the statistical mechanics of protein foldingQ34358450
A topographic view of supercooled liquids and glass formationQ34674862
Folding thermodynamics of a model three-helix-bundle protein.Q36818942
Thermodynamic analysis of the folding of the streptococcal protein G IgG-binding domains B1 and B2: why small proteins tend to have high denaturation temperaturesQ38329419
An early intermediate in the folding reaction of the B1 domain of protein G contains a native-like coreQ38554633
Pressure stability of proteinsQ40788704
Protein-water interactions. Heat capacity of the lysozyme-water systemQ41607537
P4510describes a project that usesmolecular dynamics simulationQ901663
P433issue6 Pt 1
P304page(s)061903
P577publication date2003-06-13
P1433published inPhysical Review EQ2128181
P1476titleQuasiequilibrium unfolding thermodynamics of a small protein studied by molecular dynamics simulation with an explicit water model
P478volume67

Reverse relations

Q40483962Worm-like Ising model for protein mechanical unfolding under the effect of osmolytescites workP2860

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