On the application of molecular-dynamics simulations to validate thermal parameters and to optimize TLS-group selection for macromolecular refinement

Acta Crystallographica Section D: Biological Crystallography

Volumn 63, Issue 6, 2007, Pages 705-713

  Glykos, Nicholas M ^a  

^a DEMOCRITUS UNIVERSITY OF THRACE   (Greece)

Author keywords

Molecular dynamics simulations; Thermal parameters; TLS group selection

Indexed keywords

BACTERIAL PROTEIN; MULTIPROTEIN COMPLEX; RNA BINDING PROTEIN; ROP PROTEIN, COLE1 PLASMID; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; PROTEIN QUATERNARY STRUCTURE; THERMODYNAMICS; VALIDATION STUDY; X RAY CRYSTALLOGRAPHY;

BACTERIAL PROTEINS; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MULTIPROTEIN COMPLEXES; PROTEIN STRUCTURE, QUATERNARY; RNA-BINDING PROTEINS; THERMODYNAMICS;

EID: 34249061686     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444907014928     Document Type: Article

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