The intrinsic helix-forming tendency of L-alanine

scientific article published on August 1992

The intrinsic helix-forming tendency of L-alanine is …
instance of (P31):
scholarly articleQ13442814

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P819ADS bibcode1992PNAS...89.7821V
P356DOI10.1073/PNAS.89.16.7821
P932PMC publication ID49803
P698PubMed publication ID1502201
P5875ResearchGate publication ID21653922

P50authorHarold A. ScheragaQ15432669
Roger L. WilliamsQ30106740
Jorge VilaQ59947909
P2093author name stringJ A Grant
J Wójcik
P2860cites workHelix-Coil Stability Constants for the Naturally Occurring Amino Acids in Water. IX. Glutamic Acid Parameters from Random Poly(hydroxybutylglutamine-co-L-glutamic acid)Q28323493
Calculation of the total electrostatic energy of a macromolecular system: solvation energies, binding energies, and conformational analysisQ30403890
Empirical solvation models can be used to differentiate native from near-native conformations of bovine pancreatic trypsin inhibitorQ31083650
The helical s constant for alanine in water derived from template-nucleated helicesQ31162195
Unusually stable helix formation in short alanine-based peptidesQ34289699
Monte Carlo-minimization approach to the multiple-minima problem in protein foldingQ34347829
Prediction of the thermodynamics of protein unfolding: the helix-coil transition of poly(L-alanine).Q37465634
Effect of side chain-backbone electrostatic interactions on the stability of alpha-helicesQ37529049
Nature of the charged-group effect on the stability of the C-peptide helixQ37684326
Helix-Coil Stability Constants for the Naturally Occurring Amino Acids in Water. 11. Lysine Parameters from Random Poly(hydroxybutylglutamine-co-L-lysine)Q39118692
Effect of alanine versus glycine in alpha-helices on protein stabilityQ43795904
Effect of sequence-specific interactions on the stability of helical conformations in polypeptidesQ44136381
A thermodynamic scale for the helix-forming tendencies of the commonly occurring amino acidsQ44211659
Studies of synthetic helical peptides using circular dichroism and nuclear magnetic resonanceQ44634743
Conformational preferences of amino acids in globular proteinsQ44870543
A molecular dynamics simulation of polyalanine: an analysis of equilibrium motions and helix-coil transitionsQ46092279
Relative helix-forming tendencies of nonpolar amino acidsQ46587484
Molecular dynamics simulations of helix denaturationQ47637533
Secondary structure predictions and medium range interactions.Q52584502
Helix-coil transition theory including long-range electrostatic interactions: application to globular proteins.Q53948271
Conformational studies of poly-L-alanine in water.Q54602751
Focusing of electric fields in the active site of Cu-Zn superoxide dismutase: effects of ionic strength and amino-acid modificationQ57139076
Effect of central-residue replacements on the helical stability of a monomeric peptideQ68577440
Side chain contributions to the stability of alpha-helical structure in peptidesQ68598333
Thermodynamic parameters of helix–coil transition in polypeptide chains. II. Poly‐L‐lysineQ70597424
ON THE KINETICS OF THE HELIX-COIL TRANSITION OF POLYPEPTIDES IN SOLUTIONQ77208571
P433issue16
P407language of work or nameEnglishQ1860
P304page(s)7821-7825
P577publication date1992-08-01
P1433published inProceedings of the National Academy of Sciences of the United States of AmericaQ1146531
P1476titleThe intrinsic helix-forming tendency of L-alanine
P478volume89

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cites work (P2860)
Q50996693Ab initio folding of extended α-helix: a theoretical study about the role of electrostatic polarization in the folding of helical structures.
Q34385674Atomically detailed folding simulation of the B domain of staphylococcal protein A from random structures
Q51571593Communication: The electrostatic polarization is essential to differentiate the helical propensity in polyalanine mutants.
Q33496223Context-independent, temperature-dependent helical propensities for amino acid residues
Q46848922Curious structure in "canonical" alanine-based peptides
Q57906260Finite-size scaling of helix–coil transitions in poly-alanine studied by multicanonical simulations
Q39653480Folding simulations of alanine-based peptides with lysine residues
Q34017644Free-energy determinants of alpha-helix insertion into lipid bilayers
Q47735788Guidelines for membrane protein engineering derived from de novo designed model peptides
Q44253114Helix-coil transitions re-visited
Q35607904Lysine and arginine residues do not increase the helicity of alanine-rich peptide helices
Q35315878Nature of structural inhomogeneities on folding a helix and their influence on spectral measurements
Q37281519Physical reasons for the unusual alpha-helix stabilization afforded by charged or neutral polar residues in alanine-rich peptides
Q53064566Polypeptides in alpha-helix conformation perform as diodes.
Q30417429Principles of protein folding--a perspective from simple exact models.
Q34183582Role of Backbone Hydration and Salt-Bridge Formation in Stability of α-Helix in Solution
Q34169469Role of hydrophobicity and solvent-mediated charge-charge interactions in stabilizing alpha-helices
Q37383095Stability and design of alpha-helical peptides.
Q51858838Statistical mechanical model for helix-sheet-coil transitions in homopolypeptides.
Q44306047Structural changes and facilitated association of tropoelastin
Q36543875Structure-based conformational preferences of amino acids
Q36799280Template-nucleated alanine-lysine helices are stabilized by position-dependent interactions between the lysine side chain and the helix barrel
Q42845907The role of context on alpha-helix stabilization: host-guest analysis in a mixed background peptide model
Q50627238The solvent-dependent shift of the amide I band of a fully solvated peptide as a local probe for the solvent composition in the peptide/solvent interface.
Q51777291Theoretical tests of the mechanical protection strategy in protein nanomechanics.
Q84305565Water-mediated ionic interactions in protein structures

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