A new fingerprint to predict nonribosomal peptides activity

Journal of Computer-Aided Molecular Design

Volumn 26, Issue 10, 2012, Pages 1187-1194

  Abdo, Ammar ^a,b   Caboche, Segolene ^a,c   Leclere, Valerie ^c   Jacques, Philippe ^c   Pupin, Maude ^a  

^a ECOLE CENTRALE DE LILLE   (France)

^b HODEIDAH UNIVERSITY   (Yemen)

^c Cité scientifique   (France)

Author keywords

Drug discovery; Nonribosomal peptides; Similarity searching; Target prediction

Indexed keywords

DATABASE SYSTEMS; FORECASTING; MONOMERS; PEPTIDES;

DRUG DISCOVERY; MONOMER COMPOSITIONS; NATURAL PEPTIDE; NONRIBOSOMAL PEPTIDE; NONRIBOSOMAL PEPTIDE SYNTHETASES; NOVEL METHODS; NOVEL PEPTIDES; PEPTIDE STRUCTURES; SIMILARITY SEARCHING; TARGET PREDICTION;

BIOACTIVITY;

MONOMER; NONRIBOSOMAL PEPTIDE; PEPTIDE; UNCLASSIFIED DRUG;

ACCURACY; ANALYTIC METHOD; ARTICLE; BIOLOGICAL ACTIVITY; MONOMER COMPOSITION FINGERPRINT; PEPTIDE ANALYSIS; PREDICTION; PRIORITY JOURNAL; PROTEIN DATABASE; PROTEIN DETERMINATION; PROTEIN FUNCTION; PROTEIN STRUCTURE;

EID: 84869507145     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-012-9608-4     Document Type: Article

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