Pages that link to "Q35246273"
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The following pages link to Protein folding from a highly disordered denatured state: the folding pathway of chymotrypsin inhibitor 2 at atomic resolution (Q35246273):
Displaying 50 items.
- Characterization of protein-folding pathways by reduced-space modeling (Q24681623) (← links)
- Folding pathway of the b1 domain of protein G explored by multiscale modeling (Q24683714) (← links)
- High-temperature unfolding of a trp-cage mini-protein: a molecular dynamics simulation study (Q24805013) (← links)
- Using deeply trapped intermediates to map the cytochrome c folding landscape (Q27639259) (← links)
- Structural features of cytochrome c' folding intermediates revealed by fluorescence energy-transfer kinetics (Q27639890) (← links)
- Transcriptional basis for the inhibition of neural stem cell proliferation and migration by the TGFβ-family member GDF11 (Q30009525) (← links)
- Computational model for protein unfolding simulation. (Q30010264) (← links)
- Evidence for Initial Non-specific Polypeptide Chain Collapse During the Refolding of the SH3 Domain of PI3 Kinase (Q30156032) (← links)
- Folding of proteins with an all-atom Go-model. (Q30157657) (← links)
- Early events in protein folding: Is there something more than hydrophobic burst? (Q30157671) (← links)
- Sequence of events in folding mechanism: beyond the Gō model (Q30159742) (← links)
- Theoretical analysis of adsorption thermodynamics for hydrophobic peptide residues on SAM surfaces of varying functionality. (Q30330109) (← links)
- NMR elucidation of early folding hierarchy in HIV-1 protease. (Q30332630) (← links)
- Ensemble versus single-molecule protein unfolding (Q31004121) (← links)
- Probing structural heterogeneities and fluctuations of nucleic acids and denatured proteins (Q33227189) (← links)
- Site-specific labeling of proteins for single-molecule FRET by combining chemical and enzymatic modification (Q33232876) (← links)
- Counteraction of urea-induced protein denaturation by trimethylamine N-oxide: a chemical chaperone at atomic resolution (Q33694783) (← links)
- Prediction of optimal folding routes of proteins that satisfy the principle of lowest entropy loss: dynamic contact maps and optimal control (Q33725652) (← links)
- Using simulations to provide the framework for experimental protein folding studies (Q33855688) (← links)
- Phi values in protein-folding kinetics have energetic and structural components. (Q33900598) (← links)
- Constructing, verifying, and dissecting the folding transition state of chymotrypsin inhibitor 2 with all-atom simulations (Q33949034) (← links)
- Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing (Q33962262) (← links)
- On the simulation of protein folding by short time scale molecular dynamics and distributed computing (Q34392229) (← links)
- Protein folds and protein folding (Q34412995) (← links)
- Propensities of aromatic amino acids versus leucine and proline to induce residual structure in the denatured-state ensemble of iso-1-cytochrome c. (Q34512287) (← links)
- Guanidine-HCl dependent structural unfolding of M-crystallin: fluctuating native state like topologies and intermolecular association. (Q34531340) (← links)
- Identification of the minimal protein-folding nucleus through loop-entropy perturbations (Q34572934) (← links)
- Protein folding and unfolding at atomic resolution (Q34574339) (← links)
- Ultrafast folding of alpha3D: a de novo designed three-helix bundle protein (Q34788483) (← links)
- Synergy in protein-osmolyte mixtures (Q34917876) (← links)
- The molecular basis for the chemical denaturation of proteins by urea (Q34982168) (← links)
- Is there a unifying mechanism for protein folding? (Q35040955) (← links)
- Non-linear rate-equilibrium free energy relationships and Hammond behavior in protein folding (Q35088737) (← links)
- The present view of the mechanism of protein folding (Q35141764) (← links)
- All-atom simulations of protein folding and unfolding (Q35590778) (← links)
- Loop formation in unfolded polypeptide chains on the picoseconds to microseconds time scale (Q35629113) (← links)
- The H2A-H2B dimeric kinetic intermediate is stabilized by widespread hydrophobic burial with few fully native interactions. (Q35675191) (← links)
- Direct observation of microscopic reversibility in single-molecule protein folding (Q35830095) (← links)
- Protein hydrophobic collapse and early folding steps observed in a microfluidic mixer (Q35881232) (← links)
- Manifestations of native topology in the denatured state ensemble of Rhodopseudomonas palustris cytochrome c'. (Q35896358) (← links)
- Is there or isn't there? The case for (and against) residual structure in chemically denatured proteins (Q36242580) (← links)
- Single-molecule fluorescence studies of protein folding and conformational dynamics (Q36472790) (← links)
- What can one learn from experiments about the elusive transition state? (Q36519431) (← links)
- Native and nonnative conformational preferences in the urea-unfolded state of barstar (Q36527257) (← links)
- Thermodynamics of protein denatured states (Q36716459) (← links)
- High temperature unfolding simulations of the TRPZ1 peptide (Q36785198) (← links)
- The relationship between water bridges and the polyproline II conformation: a large-scale analysis of molecular dynamics simulations and crystal structures (Q37467828) (← links)
- Random-coil behavior and the dimensions of chemically unfolded proteins (Q37493905) (← links)
- Three-body interactions improve the prediction of rate and mechanism in protein folding models (Q37589571) (← links)
- Protein unfolding behavior studied by elastic network model (Q38630238) (← links)