Strength of CH···π interactions in the C-terminal subdomain of villin headpiece (Q34340802)

1 August 2017

title

Strength of CH···π interactions in the C-terminal subdomain of villin headpiece (English)

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1 August 2017

Young Kee Kang

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1 August 2017

Byung Jin Byun

series ordinal

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1 August 2017

publication date

1 October 2012

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1 August 2017

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1 August 2017

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1 August 2017

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1 August 2017

page(s)

778-788

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Hydrogen bonds with pi-acceptors in proteins: frequencies and role in stabilizing local 3D structures

1 August 2017

cites work

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Stabilization of local structures by pi-CH and aromatic-backbone amide interactions involving prolyl and aromatic residues

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Stereospecific interactions of proline residues in protein structures and complexes

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Recognition of proline-rich motifs by protein-protein-interaction domains

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CH/? hydrogen bonds in crystals

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Villin: The major microfilament-associated protein of the intestinal microvillus

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NMR structure of an F-actin-binding "headpiece" motif from villin

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The NMR structure of dematin headpiece reveals a dynamic loop that is conformationally altered upon phosphorylation at a distal site

21 January 2018

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NMR structure of the 35-residue villin headpiece subdomain

21 January 2018

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Identification of the PXW sequence as a structural gatekeeper of the headpiece C-terminal subdomain fold

21 January 2018

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High-resolution crystal structures of villin headpiece and mutants with reduced F-actin binding activity

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Analysis of core packing in a cooperatively folded miniature protein: the ultrafast folding villin headpiece helical subdomain

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Predicting the effect of a point mutation on a protein fold: the villin and advillin headpieces and their Pro62Ala mutants.

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Thermodynamic consequences of incorporating 4-substituted proline derivatives into a small helical protein

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Saturated hydrocarbon-benzene complexes: theoretical study of cooperative CH/pi interactions.

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Another role of proline: stabilization interactions in proteins and protein complexes concerning proline and tryptophane.

21 January 2018

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Importance of CH/π hydrogen bonds in recognition of the core motif in proline-recognition domains: an ab initio fragment molecular orbital study

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Designing a 20-residue protein

21 January 2018

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Conformational analysis of the 20 naturally occurring amino acid residues using ECEPP

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Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions

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Assessment of density functionals with long-range and/or empirical dispersion corrections for conformational energy calculations of peptides

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Conformational preference and cis-trans isomerization of 4-methylproline residues.

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Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections

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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

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Crystal structure of a pH-stabilized mutant of villin headpiece

21 January 2018

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Heterogeneity and dynamics in villin headpiece crystal structures

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High-resolution x-ray crystal structures of the villin headpiece subdomain, an ultrafast folding protein

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Sequence and structure patterns in proteins from an analysis of the shortest helices: implications for helix nucleation

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An efficient method for calculating atomic charges of peptides and proteins from electronic populations

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The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other fun

21 January 2018

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Ab initio MO and density functional studies on trans and cis conformers of N-methylacetamide

21 January 2018

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A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions

21 January 2018

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Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs

21 January 2018

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21 January 2018

Identifiers

DOI

10.1002/BIP.22062

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1 August 2017

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