A computational approach for detecting peptidases and their specific inhibitors at the genome level

BMC Bioinformatics

Volumn 8, Issue SUPPL. 1, 2007, Pages

  Bartoli, Lisa ^a   Calabrese, Remo ^a   Fariselli, Piero ^a   Mita, Damiano G ^b   Casadio, Rita ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b SECOND UNIVERSITY OF NAPLES   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CELLULAR ACTIVITIES; COMPUTATIONAL APPROACH; CORRELATION COEFFICIENT; PERCENTAGE POINTS; PROTEIN DIGESTION; PROTEIN SEQUENCES; PROTEOLYTIC ENZYME; SPECIFIC INHIBITORS;

AMINO ACIDS; BIOLOGY; COMPUTATIONAL METHODS; DESIGN OF EXPERIMENTS; FORECASTING; FORESTRY; MULTIPROCESSING SYSTEMS; PROTEINS;

GENES;

ASPARTIC PROTEINASE; ASPARTIC PROTEINASE INHIBITOR; CYSTEINE PROTEINASE; CYSTEINE PROTEINASE INHIBITOR; GLOBULAR PROTEIN; METALLOPROTEINASE; METALLOPROTEINASE INHIBITOR; PEPTIDASE; PROTEINASE INHIBITOR; PROTEOME; SERINE PROTEINASE; SERINE PROTEINASE INHIBITOR; PEPTIDE HYDROLASE;

ACCURACY; ARTICLE; CONTROLLED STUDY; CORRELATION COEFFICIENT; DECISION TREE; ENZYME ANALYSIS; HMMER; HUMAN; INTERNET; MEROPS; MOUSE; NONHUMAN; PREDICTION; PROSITE; PROTEIN DATABASE; PROTEIN PROTEIN INTERACTION; RELIABILITY; SEQUENCE ANALYSIS; WEB BROWSER; ALGORITHM; AMINO ACID SEQUENCE; BINDING SITE; CHEMISTRY; DRUG ANTAGONISM; GENOMICS; METHODOLOGY; MOLECULAR GENETICS; PROTEIN BINDING; SEQUENCE ALIGNMENT;

ALGORITHMS; AMINO ACID SEQUENCE; BINDING SITES; GENOMICS; MOLECULAR SEQUENCE DATA; PEPTIDE HYDROLASES; PROTEASE INHIBITORS; PROTEIN BINDING; PROTEOME; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS, PROTEIN;

EID: 34248158559     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-8-S1-S3     Document Type: Article

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