Pages that link to "Q30322862"

The following pages link to The design of linear peptides that fold as monomeric beta-sheet structures. (Q30322862):

Displaying 36 items.

• Combinatorial approaches: a new tool to search for highly structured beta-hairpin peptides (Q27637231) (← links)
• NMR solution structure of the isolated Apo Pin1 WW domain: comparison to the x-ray crystal structures of Pin1 (Q27637271) (← links)
• Turn stability in β-hairpin peptides: Investigation of peptides containing 3:5 type I G1 bulge turns (Q27640335) (← links)
• Design of single-layer beta-sheets without a hydrophobic core (Q30586503) (← links)
• Synthetic protein design: construction of a four-stranded beta-sheet structure and evaluation of its integrity in methanol-water systems (Q30620254) (← links)
• Position effect of cross-strand side-chain interactions on beta-hairpin formation (Q30624796) (← links)
• Conformationally stable and constrained macrocarbocyclic pseudopeptide mimics of beta-hairpin structures (Q30671237) (← links)
• Pescador: the PEptides in Solution ConformAtion Database: Online Resource (Q30709720) (← links)
• Quantifying beta-sheet stability by phage display (Q30845933) (← links)
• Factors involved in the stability of isolated beta-sheets: Turn sequence, beta-sheet twisting, and hydrophobic surface burial (Q30916326) (← links)
• Toward the synthesis of artificial proteins: the discovery of an amphiphilic helical peptoid assembly (Q31062737) (← links)
• Identification of peptides that neutralize bacterial endotoxins using beta-hairpin conformationally restricted libraries. (Q31105471) (← links)
• Design of bioactive and structurally well-defined peptides from conformationally restricted libraries (Q31114874) (← links)
• Combinatorial chemistry of beta-hairpins (Q33197447) (← links)
• Cyclic modular beta-sheets (Q33273424) (← links)
• Exploring beta-sheet structure and interactions with chemical model systems (Q33370190) (← links)
• Quantifying amino acid conformational preferences and side-chain-side-chain interactions in beta-hairpins (Q33950389) (← links)
• Man-made enzymes--from design to in vitro compartmentalisation (Q34024316) (← links)
• "De novo" design of peptides with specific lipid-binding properties. (Q34352977) (← links)
• Emerging principles of de novo catalyst design. (Q34365185) (← links)
• De novo protein design: crystallographic characterization of a synthetic peptide containing independent helical and hairpin domains (Q35103478) (← links)
• Designing functional metalloproteins: from structural to catalytic metal sites (Q37131196) (← links)
• Folding simulations of a three-stranded antiparallel beta -sheet peptide (Q37260196) (← links)
• Backbone Engineering within a Latent β-Hairpin Structure to Design Inhibitors of Polyglutamine Amyloid Formation (Q39093738) (← links)
• Protein beta-sheet nucleation is driven by local modular formation (Q40916137) (← links)
• β-hairpin-mediated nucleation of polyglutamine amyloid formation. (Q41764990) (← links)
• Macrocyclic design strategies for small, stable parallel beta-sheet scaffolds (Q42226664) (← links)
• Noncovalent binding of a reaction intermediate by a designed helix-loop-helix motif-implications for catalyst design (Q44387975) (← links)
• Expected and unexpected results from combined beta-hairpin design elements (Q44978959) (← links)
• Ultrafast folding and molecular dynamics of a linear hydrophobic β-hairpin (Q45741894) (← links)
• Folding of a β-hairpin peptide derived from the N-terminus of ubiquitin (Q57232539) (← links)
• Insights into the determinants of ��-sheet stability: 1H and 13C���NMR conformational investigation of three-stranded antiparallel ��-sheet-forming peptides (Q58621954) (← links)
• 13C(alpha) and 13C(beta) chemical shifts as a tool to delineate beta-hairpin structures in peptides (Q58621978) (← links)
• Computational design of amyloid self-assembling peptides bearing aromatic residues and the cell adhesive motif Arg-Gly-Asp (Q59223629) (← links)
• Computational design of structured loops for new protein functions (Q64103844) (← links)
• Vibrational circular dichroism and IR spectral analysis as a test of theoretical conformational modeling for a cyclic hexapeptide (Q81345710) (← links)