PEP-FOLD: An online resource for de novo peptide structure prediction

Nucleic Acids Research

Volumn 37, Issue SUPPL. 2, 2009, Pages

  Maupetit, Julien ^a,b   Derreumaux, Philippe ^c   Tuffery, Pierre ^a,b  

^a INSERM   (France)

^b UNIVERSITÉ PARIS DESCARTES   (France)

^c INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; COMPUTER PREDICTION; COMPUTER PROGRAM; COMPUTER SIMULATION; DATA ANALYSIS SOFTWARE; HIDDEN MARKOV MODEL; INFORMATION RETRIEVAL; ONLINE SYSTEM; PRIORITY JOURNAL; PROTEIN STRUCTURE; QUALITY CONTROL; REPRODUCIBILITY; STRUCTURE ANALYSIS; WEB BROWSER;

ALGORITHMS; INTERNET; MODELS, MOLECULAR; PEPTIDES; PROTEIN CONFORMATION; REPRODUCIBILITY OF RESULTS; SEQUENCE ANALYSIS, PROTEIN; SOFTWARE; USER-COMPUTER INTERFACE;

EID: 67849130555     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkp323     Document Type: Article

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