Predicting the disruption by UO22+ of a protein-ligand interaction

Protein Science

Volumn 19, Issue 11, 2010, Pages 2219-2230

  Pible, Olivier ^a   Vidaud, Claude ^a   Plantevin, Sophie ^a   Pellequer, Jean Luc ^a   Quéméneur, Eric ^a  

^a SBTN   (France)

Author keywords

C reactive protein; Computational screening; Modeling; Molecular docking; Surface plasmon resonance; Uranium; Uranyl ion

Indexed keywords

C REACTIVE PROTEIN; CALCIUM; LIGAND; METAL ION; PHOSPHORYLCHOLINE; URACIL; CATION; PRONASE; PROTEIN; SERUM ALBUMIN; URANIUM;

ARTICLE; BINDING AFFINITY; BINDING SITE; DATA BASE; MATHEMATICAL COMPUTING; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN STRUCTURE; SURFACE PLASMON RESONANCE; ALGORITHM; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DATA MINING; ENZYMOLOGY; HUMAN; METABOLISM; METHODOLOGY; NORMAL DISTRIBUTION; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN DATABASE; REPRODUCIBILITY; STREPTOMYCES GRISEUS; THERMODYNAMICS;

ALGORITHMS; C-REACTIVE PROTEIN; CALCIUM; CATIONS; COMPUTER SIMULATION; DATA MINING; DATABASES, PROTEIN; HUMANS; LIGANDS; MODELS, MOLECULAR; NORMAL DISTRIBUTION; PHOSPHORYLCHOLINE; PRONASE; PROTEIN BINDING; PROTEIN INTERACTION MAPPING; PROTEINS; REPRODUCIBILITY OF RESULTS; SERUM ALBUMIN; STREPTOMYCES GRISEUS; SURFACE PLASMON RESONANCE; THERMODYNAMICS; URANIUM;

EID: 78349239254     PISSN: 09618368     EISSN: 1469896X     Source Type: Journal    
DOI: 10.1002/pro.501     Document Type: Article

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