ENPDA: An evolutionary structure-based de novo peptide design algorithm

Journal of Computer-Aided Molecular Design

Volumn 19, Issue 8, 2005, Pages 585-601

  Belda, Ignasi ^a   Madurga, Sergio ^a   Llorà, Xavier ^b   Martinell, Marc ^a   Tarragó, Teresa ^a   Piqueras, Mireia G ^a   Nicolás, Ernesto ^a   Giralt, Ernest ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

De novo design; Evolutionary algorithms; Peptide design

Indexed keywords

BINDING ENERGY; LIGANDS; PEPTIDES; SOFTWARE TESTING;

BIOACTIVE MOLECULES; COMPUTATIONAL APPROACH; COMPUTATIONAL CHEMISTS; DE NOVO DESIGN; DE NOVO PEPTIDE DESIGN; ENERGY EVALUATION; LIGAND BINDING; LIGAND DESIGN; PEPTIDE DESIGN; STRUCTURE-BASED;

EVOLUTIONARY ALGORITHMS;

DNA TOPOISOMERASE (ATP HYDROLYSING); PROLYL ENDOPEPTIDASE; PROTEIN P53;

AMINO ACID SEQUENCE; ARTICLE; AUTOMATION; BAYES THEOREM; COMPUTER ANALYSIS; COMPUTER PROGRAM; CONTROLLED STUDY; GENE MUTATION; GENETIC ALGORITHM; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTEIN BINDING; PROTEIN STRUCTURE; SEQUENCE ANALYSIS; STRUCTURE ANALYSIS; THREE DIMENSIONAL IMAGING;

EID: 31444443422     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-005-9015-1     Document Type: Article

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