PEP-FOLD: An updated de novo structure prediction server for both linear and disulfide bonded cyclic peptides

Nucleic Acids Research

Volumn 40, Issue W1, 2012, Pages

  Thévenet, Pierre ^a,b,c   Shen, Yimin ^a,b   Maupetit, Julien ^a,b,d   Guyon, Frédéric ^a,b   Derreumaux, Philippe ^b,c,e   Tufféry, Pierre ^a,b,d  

^a INSERM   (France)

^b UNIVERSITÉ PARIS DESCARTES   (France)

^c INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

^d RPBS   (France)

^e INSTITUT UNIVERSITAIRE DE FRANCE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; CYCLOPEPTIDE; DISULFIDE;

ARTICLE; INFORMATION PROCESSING; MOLECULAR EVOLUTION; NUCLEAR MAGNETIC RESONANCE; ONLINE SYSTEM; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE;

DISULFIDES; INTERNET; PEPTIDES; PEPTIDES, CYCLIC; PROTEIN CONFORMATION; SOFTWARE;

EID: 84864452901     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gks419     Document Type: Article

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