Electrostatics-defying interaction between arginine termini as a thermodynamic driving force in protein-protein interaction

Proteins: Structure, Function and Bioinformatics

Volumn 74, Issue 1, 2009, Pages 155-163

  Pednekar, Deepa ^a   Tendulkar, Abhijit ^a,b   Durani, Susheel ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

^b The University of Texas at Arlington   (United States)

Author keywords

Arginine arginine interaction; Bond; Cation ; Hotspots; Molecular recognition; Polarization effect; Protein protein interaction

Indexed keywords

ARGININE; HETERODIMER; HOMODIMER; PROTEIN; GUANIDINE; LIGAND; SOLVENT;

ARTICLE; ELECTRICITY; GEOMETRY; HYDROGEN BOND; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; THERMODYNAMICS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; PROTEIN FOLDING; PROTEIN MULTIMERIZATION; QUANTUM THEORY; STATIC ELECTRICITY;

ARGININE; COMPUTER SIMULATION; GUANIDINE; HYDROGEN BONDING; LIGANDS; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEIN MULTIMERIZATION; PROTEINS; QUANTUM THEORY; SOLVENTS; STATIC ELECTRICITY; THERMODYNAMICS;

EID: 58949100490     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.22142     Document Type: Article

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