SOMO (SOlution MOdeler): Differences between X-ray- and NMR-derived bead models suggest a role for side chain flexibility in protein hydrodynamics

Structure

Volumn 13, Issue 5, 2005, Pages 723-734

  Rai, Nithin ^a   Nöllmann, Marcelo ^a   Spotorno, Bruno ^b   Tassara, Giovanni ^b   Byron, Olwyn ^a   Rocco, Mattia ^b  

^a UNIVERSITY OF GLASGOW   (United Kingdom)

^b CENTRO DI BIOTECNOLOGIE AVANZATE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CITRATE SYNTHASE; FIBRINOGEN; LYSOZYME; RIBONUCLEASE A;

ARTICLE; COMPUTER PROGRAM; DATA BASE; HYDRODYNAMICS; INTERMETHOD COMPARISON; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; PARAMETER; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FUNCTION; PROTEIN STRUCTURE; RNA TRANSLATION; STATISTICAL SIGNIFICANCE; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; CRYSTALLOGRAPHY, X-RAY; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 18944408225     PISSN: 09692126     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.str.2005.02.012     Document Type: Article

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