Structure prediction of protein complexes by an NMR-based protein docking algorithm

Journal of Biomolecular NMR

Volumn 20, Issue 1, 2001, Pages 15-21

  Kohlbacher, O ^a   Burchardt, A ^a   Moll, A ^a   Hildebrandt, A ^a   Bayer, P ^b   Lenhof, H P ^a  

^a MAX PLANCK INSTITUTE FOR INFORMATICS   (Germany)

^b MAX PLANCK INSTITUTE OF MOLECULAR PHYSIOLOGY   (Germany)

Author keywords

NMR shift prediction; Protein docking; Structure prediction

Indexed keywords

DOCKING PROTEIN; HYDROGEN; PROTEIN A;

ALGORITHM; ARTICLE; CALCULATION; CHEMICAL REACTION; COMPLEX FORMATION; CONTROLLED STUDY; DATA BASE; FORCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTEIN TERTIARY STRUCTURE; PUBLICATION; SCORING SYSTEM; SPECTRUM; STANDARD; THEORY; THREE DIMENSIONAL IMAGING;

ALGORITHMS; ANIMALS; CALCIUM-BINDING PROTEINS; CALCIUM-TRANSPORTING ATPASES; CALMODULIN; COMPUTER SIMULATION; FALSE POSITIVE REACTIONS; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; NERVE GROWTH FACTORS; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDE FRAGMENTS; PROTEIN BINDING; PROTEIN KINASES; PROTEIN STRUCTURE, TERTIARY; S100 PROTEINS; THERMODYNAMICS;

EID: 0034981694     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1011216130486     Document Type: Article

References (34)