Pages that link to "Q38528999"
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The following pages link to Toward quantification of protein backbone-backbone hydrogen bonding energies: An energetic analysis of an amide-to-ester mutation in an alpha-helix within a protein (Q38528999):
Displaying 25 items.
- n-->pi* interactions in proteins (Q24632433) (← links)
- Stereoelectronic and steric effects in side chains preorganize a protein main chain (Q27658999) (← links)
- An energetic scale for equilibrium H/D fractionation factors illuminates hydrogen bond free energies in proteins. (Q30358723) (← links)
- An unlocking/relocking barrier in conformational fluctuations of villin headpiece subdomain (Q33740001) (← links)
- Using an amino acid fluorescence resonance energy transfer pair to probe protein unfolding: application to the villin headpiece subdomain and the LysM domain (Q34471336) (← links)
- Fast dynamics of HP35 for folded and urea-unfolded conditions (Q36330580) (← links)
- Mechanical transition from α-helical coiled coils to β-sheets in fibrin(ogen) (Q36478879) (← links)
- Localized thermodynamic coupling between hydrogen bonding and microenvironment polarity substantially stabilizes proteins (Q37368466) (← links)
- Probing the folding transition state structure of the villin headpiece subdomain via side chain and backbone mutagenesis. (Q37369546) (← links)
- Stereoelectronic effects on the transition barrier of polyproline conformational interconversion (Q37420983) (← links)
- Membrane protein folding: how important are hydrogen bonds? (Q37809384) (← links)
- An evaluation of peptide-bond isosteres (Q37900560) (← links)
- Non-natural amino acid fluorophores for one- and two-step fluorescence resonance energy transfer applications (Q39338323) (← links)
- n --> pi* Interaction and n)(pi Pauli repulsion are antagonistic for protein stability (Q40685038) (← links)
- The n→π* Interaction (Q41438218) (← links)
- Conjugation Strategy Strongly Impacts the Conformational Stability of a PEG-Protein Conjugate. (Q41594896) (← links)
- Intimate interactions with carbonyl groups: dipole-dipole or n→π*? (Q41678948) (← links)
- Hydrophobic Core Formation and Dehydration in Protein Folding Studied by Generalized-Ensemble Simulations (Q42049047) (← links)
- n→π* interactions of amides and thioamides: implications for protein stability (Q42553533) (← links)
- n→π* interactions in poly(lactic acid) suggest a role in protein folding (Q42869379) (← links)
- Nature of amide carbonyl--carbonyl interactions in proteins (Q42930745) (← links)
- Ester vs. amide on folding: a case study with a 2-residue synthetic peptide (Q45329378) (← links)
- Backbone Hydrogen Bond Strengths Can Vary Widely in Transmembrane Helices. (Q46143639) (← links)
- Using Cooperatively Folded Peptides To Measure Interaction Energies and Conformational Propensities (Q46427708) (← links)
- Peptide Solubility Limits: Backbone and Side-Chain Interactions (Q47694416) (← links)