scholarly article | Q13442814 |
P819 | ADS bibcode | 2003PhRvE..67f1903W |
P356 | DOI | 10.1103/PHYSREVE.67.061903 |
P698 | PubMed publication ID | 16241257 |
P2093 | author name string | Yunyu Shi | |
Zhiyong Zhang | |||
Jihua Wang | |||
Haiyan Liu | |||
P2860 | cites work | Unfolding of a leucine zipper is not a simple two-state transition | Q44121897 |
Reversible peptide folding in solution by molecular dynamics simulation | Q47812843 | ||
Molecular theory of associative memory Hamiltonian models of protein folding. | Q52104590 | ||
"New view" of protein folding reconciled with the old through multiple unfolding simulations. | Q52528318 | ||
GROMACS 3.0: a package for molecular simulation and trajectory analysis | Q57082068 | ||
Molecular dynamics with coupling to an external bath | Q57569060 | ||
Pressure-tuning the conformation of bovine pancreatic trypsin inhibitor studied by Fourier-transform infrared spectroscopy | Q71047835 | ||
Modeling protein density of states: additive hydrophobic effects are insufficient for calorimetric two-state cooperativity | Q74015793 | ||
Polymer principles of protein calorimetric two-state cooperativity | Q74015806 | ||
Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulations | Q74452346 | ||
Calculations on folding of segment B1 of streptococcal protein G | Q74507082 | ||
A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G | Q27651724 | ||
Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMR | Q27731290 | ||
Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution | Q28286232 | ||
Native proteins are surface-molten solids: application of the Lindemann criterion for the solid versus liquid state | Q28295069 | ||
All-Atom Structure Prediction and Folding Simulations of a Stable Protein | Q29305923 | ||
The missing term in effective pair potentials | Q29542481 | ||
Funnels, pathways, and the energy landscape of protein folding: a synthesis | Q29617521 | ||
Are denatured proteins ever random coils? | Q34078731 | ||
Effect of pressure on the tertiary structure and dynamics of folded basic pancreatic trypsin inhibitor | Q34171804 | ||
Spin glasses and the statistical mechanics of protein folding | Q34358450 | ||
A topographic view of supercooled liquids and glass formation | Q34674862 | ||
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 temperatures | Q38329419 | ||
An early intermediate in the folding reaction of the B1 domain of protein G contains a native-like core | Q38554633 | ||
Pressure stability of proteins | Q40788704 | ||
Protein-water interactions. Heat capacity of the lysozyme-water system | Q41607537 | ||
P4510 | describes a project that uses | molecular dynamics simulation | Q901663 |
P433 | issue | 6 Pt 1 | |
P304 | page(s) | 061903 | |
P577 | publication date | 2003-06-13 | |
P1433 | published in | Physical Review E | Q2128181 |
P1476 | title | Quasiequilibrium unfolding thermodynamics of a small protein studied by molecular dynamics simulation with an explicit water model | |
P478 | volume | 67 |
Q40483962 | Worm-like Ising model for protein mechanical unfolding under the effect of osmolytes | cites work | P2860 |
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