Improving homology models for protein-ligand binding sites.

Computational systems bioinformatics / Life Sciences Society. Computational Systems Bioinformatics Conference

Volumn 7, Issue , 2008, Pages 211-222

  Kauffman, Chris ^a   Rangwala, Huzefa ^a   Karypis, George ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; MOLECULAR GENETICS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN TERTIARY STRUCTURE; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS; SEQUENCE HOMOLOGY; ULTRASTRUCTURE;

ALGORITHMS; AMINO ACID SEQUENCE; BINDING SITES; COMPUTER SIMULATION; LIGANDS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS, PROTEIN; SEQUENCE HOMOLOGY, AMINO ACID;

MLCS; MLOWN;

EID: 69249248127     PISSN: 17527791     EISSN: None     Source Type: Journal    
DOI: 10.1142/9781848162648_0019     Document Type: Article

References (0)