A novel approach for assessing macromolecular complexes combining soft-docking calculations with NMR data

Protein Science

Volumn 10, Issue 10, 2001, Pages 2131-2137

  Morelli, Xavier J ^a,e   Palma, P Nuno ^b,c   Guerlesquin, Françoise ^d   Rigby, Alan C ^a  

^a HARVARD MEDICAL SCHOOL   (United States)

^b UNIVERSIDADE NOVA DE LISBOA   (Portugal)

^c INSTITUTO SUPERIOR DE CIÊNCIAS DA SAÚDE EGAS MONIZ   (Portugal)

^d CNRS   (France)

^e BETH ISRAEL DEACONESS MEDICAL CENTER   (United States)

Author keywords

BiGGER; NMR; Protein complex; Soft docking; Structure

Indexed keywords

DOCKING PROTEIN;

ALGORITHM; ARTICLE; CALCULATION; GENOME; MACROMOLECULE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTUM MECHANICS; SIMULATION;

BACTERIAL PROTEINS; COMPUTATIONAL BIOLOGY; ESCHERICHIA COLI PROTEINS; MACROMOLECULAR SUBSTANCES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PEPTIDE FRAGMENTS; PHOSPHOENOLPYRUVATE SUGAR PHOSPHOTRANSFERASE SYSTEM; PROTEIN CONFORMATION; RIBONUCLEASES;

EID: 0034808070     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.07501     Document Type: Article

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