Role of electrostatic screening in determining protein main chain conformational preferences

scientific article published on 01 January 1995

Role of electrostatic screening in determining protein main chain conformational preferences is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1021/BI00003A008
P698PubMed publication ID7827034

P2093author name stringJ Moult
F Avbelj
P433issue3
P407language of work or nameEnglishQ1860
P304page(s)755-764
P577publication date1995-01-01
P1433published inBiochemistryQ764876
P1476titleRole of electrostatic screening in determining protein main chain conformational preferences
P478volume34

Reverse relations

cites work (P2860)
Q36071429A direct comparison of helix propensity in proteins and peptides
Q43092399A free-energy approach for all-atom protein simulation
Q24537262A helix propensity scale based on experimental studies of peptides and proteins
Q34989927A new perspective on unfolded proteins
Q37383107All-atom protein folding with free-energy forcefields
Q36639218Amino acid intrinsic alpha-helical propensities III: positional dependence at several positions of C terminus
Q40303635An all-atom force field for tertiary structure prediction of helical proteins
Q42138544An evolutionary strategy for all-atom folding of the 60-amino-acid bacterial ribosomal protein l20.
Q30352109Comparison of stochastic optimization methods for all-atom folding of the Trp-Cage protein.
Q30410150Creating novel protein scripts beyond natural alphabets
Q36388139Electrostatic screening and backbone preferences of amino acid residues in urea-denatured ubiquitin
Q37260438Energetics of the interaction between water and the helical peptide group and its role in determining helix propensities
Q34185360Experimental and computational studies of the desensitization process in the bovine rhodopsin-arrestin complex
Q36279587Helix propagation and N-cap propensities of the amino acids measured in alanine-based peptides in 40 volume percent trifluoroethanol
Q35064700In search of the energetic role of peptide hydrogen bonds
Q31030110Intrinsic backbone preferences are fully present in blocked amino acids
Q30322825Intrinsic beta-sheet propensities result from van der Waals interactions between side chains and the local backbone
Q30424841Local sequence-structure correlations in proteins
Q51812818Modeling of peptides containing D-amino acids: implications on cyclization.
Q33836399On the orientation of the backbone dipoles in native folds
Q30350459One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.
Q37589983Origin of hydrophobicity and enhanced water hydrogen bond strength near purely hydrophobic solutes.
Q37117595Origin of the change in solvation enthalpy of the peptide group when neighboring peptide groups are added
Q31094215Origin of the neighboring residue effect on peptide backbone conformation
Q92892936Physicochemical Position-Dependent Properties in the Protein Secondary Structures
Q36281268Position dependence of amino acid intrinsic helical propensities II: non-charged polar residues: Ser, Thr, Asn, and Gln
Q33709624Position-specific propensities of amino acids in the β-strand
Q52244716Prediction of the three-dimensional structure of proteins using the electrostatic screening model and hierarchic condensation.
Q30977610Protein chemical shifts arising from alpha-helices and beta-sheets depend on solvent exposure
Q84801600Protein homomers in point‐group assembly: Symmetry making and breaking are specific and distinctive in their codes of chemical alphabet in side chains
Q30360576Protein structure prediction by all-atom free-energy refinement.
Q33862294Relationship between side chain structure and 14-helix stability of beta3-peptides in water
Q62154250Reproducible Protein Folding with the Stochastic Tunneling Method
Q31140155Role of backbone solvation and electrostatics in generating preferred peptide backbone conformations: Distributions of phi
Q34009075Role of backbone solvation in determining thermodynamic beta propensities of the amino acids
Q34172050Sampling field heterogeneity at the heme of c-type cytochromes by spectral hole burning spectroscopy and electrostatic calculations
Q73594386The relative order of helical propensity of amino acids changes with solvent environment
Q59469397Trapping and Driving Individual Charged Micro-particles in Fluid with an Electrostatic Device

Search more.