Strength of CH⋯π interactions in the C-terminal subdomain of villin headpiece

Biopolymers

Volumn 97, Issue 10, 2012, Pages 778-788

  Kang, Young Kee ^a   Byun, Byung Jin ^a  

^a Chungbuk National University   (South Korea)

Author keywords

C terminal subdomain; CH interactions; density functional calculations; dispersion energies; solvation free energies; villin headpiece

Indexed keywords

AROMATIC INTERACTIONS; AROMATIC RINGS; DENSITY-FUNCTIONAL METHODS; DISPERSION ENERGIES; EXTENDED STRUCTURES; FOLDED STRUCTURES; GEOMETRIC PATTERNS; INTERACTION ENERGIES; MODEL PEPTIDES; RELATIVE FREE ENERGY; RELATIVE STABILITIES; RELATIVE STRENGTH; SIDE-CHAINS; SOLVATION FREE ENERGIES; SUB-DOMAINS; SUBDOMAIN; TOTAL INTERACTION ENERGY; VILLIN HEADPIECE; WILD TYPES;

AMINO ACIDS; AROMATIC COMPOUNDS; DISPERSIONS; FREE ENERGY; PEPTIDES; SOLVATION; THERMOANALYSIS;

DENSITY FUNCTIONAL THEORY;

PROLINE; VILLIN; WATER; ACTIN BINDING PROTEIN;

ALPHA HELIX; AMINO ACID SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; CHEMICAL INTERACTION; CIRCULAR DICHROISM; CONFORMATION; DENSITY FUNCTIONAL THEORY; DISPERSION; ENTROPY; HYDROGEN BOND; PROTEIN DOMAIN; PROTEIN STABILITY; PROTEIN STRUCTURE; SOLVATION; STRUCTURE ANALYSIS; WILD TYPE; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; X RAY DIFFRACTION;

HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MICROFILAMENT PROTEINS; MODELS, MOLECULAR; PROTEIN CONFORMATION; X-RAY DIFFRACTION;

EID: 84863891779     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.22062     Document Type: Article

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