FOLD-EM: Automated fold recognition in medium-and low-resolution (4-15 Å) electron density maps

Bioinformatics

Volumn 28, Issue 24, 2012, Pages 3265-3273

  Saha, Mitul ^a   Morais, Marc C ^a  

^a University of Texas Medical Branch School of Medicine   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHAPERONIN 60;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; CRYOELECTRON MICROSCOPY; ELECTRON; MACROMOLECULE; MOLECULAR DOCKING; PROTEIN DATABASE; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; STRUCTURAL HOMOLOGY;

ALGORITHMS; CHAPERONIN 60; CRYOELECTRON MICROSCOPY; DATABASES, PROTEIN; ELECTRONS; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN;

EID: 84870799495     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/bts616     Document Type: Article

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