Pages that link to "Q39409726"
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The following pages link to Folding cooperativity in a three-stranded beta-sheet model (Q39409726):
Displaying 18 items.
- The unfolded state of the villin headpiece helical subdomain: computational studies of the role of locally stabilized structure (Q28248224) (← links)
- Protein folding by zipping and assembly (Q30362818) (← links)
- Temperature-induced unfolding of epidermal growth factor (EGF): insight from molecular dynamics simulation (Q30389098) (← links)
- Folding, misfolding, and amyloid protofibril formation of WW domain FBP28. (Q34600920) (← links)
- Computational design and experimental discovery of an antiestrogenic peptide derived from alpha-fetoprotein (Q34744726) (← links)
- Improved Generalized Born Solvent Model Parameters for Protein Simulations (Q35180754) (← links)
- Folding free-energy landscape of villin headpiece subdomain from molecular dynamics simulations (Q35690998) (← links)
- Recent advances in implicit solvent-based methods for biomolecular simulations (Q36662616) (← links)
- Aggregation of Chameleon Peptides: Implications of α-Helicity in Fibril Formation (Q37075230) (← links)
- Structural insights for designed alanine-rich helices: comparing NMR helicity measures and conformational ensembles from molecular dynamics simulation (Q37275705) (← links)
- Coupling of replica exchange simulations to a non-Boltzmann structure reservoir (Q39847711) (← links)
- Computational approaches for the design of peptides with anti-breast cancer properties. (Q39991332) (← links)
- Aryl-Aryl interactions in designed peptide folds: Spectroscopic characteristics and placement issues for optimal structure stabilization. (Q40019354) (← links)
- Modeling of peptides connecting the ligand-binding and transmembrane domains in the GluR2 glutamate receptor. (Q40643073) (← links)
- A Second Look at Canonical Sampling of Biomolecules using Replica Exchange Simulation (Q41678712) (← links)
- Two-stage folding of HP-35 from ab initio simulations (Q41990815) (← links)
- Probing the nanosecond dynamics of a designed three-stranded beta-sheet with a massively parallel molecular dynamics simulation (Q42141634) (← links)
- Chemical Shifts Provide Fold Populations and Register of β Hairpins and β Sheets (Q61904325) (← links)