Pages that link to "Q36727367"

The following pages link to Three-dimensional structure of a type VI turn in a linear peptide in water solution. Evidence for stacking of aromatic rings as a major stabilizing factor (Q36727367):

Displaying 41 items.

• Conformational diversity in contryphans from Conus venom: cis-trans isomerisation and aromatic/proline interactions in the 23-membered ring of a 7-residue peptide disulfide loop (Q27687104) (← links)
• Bovine pancreatic ribonuclease A: oxidative and conformational folding studies (Q28189862) (← links)
• Phage display and peptide mapping of an immunoglobulin light chain fibril-related conformational epitope (Q28388530) (← links)
• A localized specific interaction alters the unfolding pathways of structural homologues. (Q30352667) (← links)
• The cisproline(i - 1)-aromatic(i) interaction: folding of the Ala-cisPro-Tyr peptide characterized by NMR and theoretical approaches (Q30604346) (← links)
• Stabilization of an alpha-helical conformation in an isolated hexapeptide inhibitor of calmodulin (Q30778979) (← links)
• Conformational analysis of a 20-membered cyclic peptide disulfide from Conus virgo with a WPW segment: evidence for an aromatic-proline sandwich (Q30780659) (← links)
• Novel, potent calmodulin antagonists derived from an all-D hexapeptide combinatorial library that inhibit in vivo cell proliferation: activity and structural characterization. (Q30863758) (← links)
• Conformational analysis of the endogenous mu-opioid agonist endomorphin-1 using NMR spectroscopy and molecular modeling (Q31956753) (← links)
• Structural determinants present in the C-terminal binding protein binding site of adenovirus early region 1A proteins (Q32043123) (← links)
• Application of the primary hydration shell approach to locally enhanced sampling simulated annealing: computer simulation of thyrotropin-releasing hormone in water (Q33180589) (← links)
• Structural determinants of protein folding. (Q33346998) (← links)
• Nuclear magnetic resonance methods for elucidation of structure and dynamics in disordered states (Q34313193) (← links)
• Insights into the structure and dynamics of unfolded proteins from nuclear magnetic resonance (Q34989920) (← links)
• Tyrosine triad at the interface between the Rieske iron-sulfur protein, cytochrome c1 and cytochrome c2 in the bc1 complex of Rhodobacter capsulatus. (Q35877970) (← links)
• New theoretical methodology for elucidating the solution structure of peptides from NMR data. II. Free energy of dominant microstates of Leu-enkephalin and population-weighted average nuclear Overhauser effects intensities (Q36804812) (← links)
• In pursuit of the high-resolution structure of nicotinic acetylcholine receptors (Q37649158) (← links)
• Recombinant decorsin: dynamics of the RGD recognition site (Q38308551) (← links)
• NMR Studies of Carbohydrates and Carbohydrate-mimetic Peptides Recognized by an Anti-Group B Streptococcus Antibody (Q38355497) (← links)
• Initial denaturing conditions influence the slow folding phase of acylphosphatase associated with proline isomerization (Q41761688) (← links)
• Solvent accessibility as a predictive tool for the free energy of inhibitor binding to the HIV-1 protease (Q41816295) (← links)
• Solution conformation of an essential region of the p53 transactivation domain (Q42449280) (← links)
• Contributions of aromatic pairs to the folding and stability of long‐lived human γD‐crystallin (Q42704232) (← links)
• Design, Synthesis, Pharmacological Evaluation, and Structure−Activity Study of Novel Endomorphin Analogues with Multiple Structural Modifications (Q42753029) (← links)
• Proline editing: a general and practical approach to the synthesis of functionally and structurally diverse peptides. Analysis of steric versus stereoelectronic effects of 4-substituted prolines on conformation within peptides (Q42928366) (← links)
• Aromatic-proline interactions: electronically tunable CH/π interactions (Q42971573) (← links)
• Minimal structural requirements for agonist activity of PAR-2 activating peptides. (Q43819153) (← links)
• Parallel channels and rate-limiting steps in complex protein folding reactions: prolyl isomerization and the alpha subunit of Trp synthase, a TIM barrel protein (Q44180455) (← links)
• Thermodynamics of a reverse turn motif. Solvent effects and side-chain packing (Q46696946) (← links)
• Molecular dynamics simulations of beta-turn forming tetra- and hexapeptides (Q46806911) (← links)
• Distributed torsion angle grid search in high dimensions: a systematic approach to NMR structure determination (Q47737591) (← links)
• Conformational ensembles: the role of neuropeptide structures in receptor binding. (Q48157318) (← links)
• Evolution of the genetic code by incorporation of amino acids that improved or changed protein function (Q50929967) (← links)
• cis-transPeptide-Bond Isomerization inα-Methylproline Derivatives (Q64028587) (← links)
• Stabilization of an isolated helical capping box in solution by hydrophobic interactions: evidence from the NMR study of bioactive peptides from the C-terminus of human C5a anaphylatoxin (Q71187082) (← links)
• Dynamics of a type VI reverse turn in a linear peptide in aqueous solution (Q73175506) (← links)
• Solution conformation of phakellistatin 8 investigated by molecular dynamics simulations (Q73414727) (← links)
• Consensus chemistry and beta-turn conformation of the active core of the insect kinin neuropeptide family (Q73431439) (← links)
• For the Sequence YKGQ, the Turn and Extended Conformational Forms Are Separated by Small Barriers and the Turn Propensity Persists Even at High Temperatures: Implications for Protein Folding (Q83560881) (← links)
• Is Gum Arabic a Good Emulsifier Due to CH...π Interactions? How Urea Effectively Destabilizes the Hydrophobic CH...π Interactions in the Proteins of Gum Arabic than Amides and GuHCl? (Q90735932) (← links)
• Distinctive features of the respiratory syncytial virus priming loop compared to other non-segmented negative strand RNA viruses (Q116166912) (← links)