14 results on '"Daggett, Valerie"'
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2. Dynameomics: Data-driven methods and models for utilizing large-scale protein structure repositories for improving fragment-based loop prediction
3. Distance restraints from crosslinking mass spectrometry: Mining a molecular dynamics simulation database to evaluate lysine–lysine distances
4. Conserved patterns and interactions in the unfolding transition state across SH3 domain structural homologues
5. The dynameomics rotamer library: Amino acid side chain conformations and dynamics from comprehensive molecular dynamics simulations in water
6. Tumorigenic p53 mutants undergo common structural disruptions including conversion to α‐sheet structure
7. Dynameomics: Large-scale assessment of native protein flexibility
8. The role of the turn in β-hairpin formation during WW domain folding
9. Sensitivity of the folding/unfolding transition state ensemble of chymotrypsin inhibitor 2 to changes in temperature and solvent
10. Molecular mechanisms underlying deoxy-ADP.Pi activation of pre-powerstroke myosin
11. A consensus view of fold space: Combining SCOP, CATH, and the Dali Domain Dictionary
12. The role of α-, 310-, and π-helix in helix→coil transitions
13. The effects of disulfide bonds on the denatured state of barnase
14. Molecular dynamics simulations of hydrophobic collapse of ubiquitin
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