PEP-FOLD3: faster denovo structure prediction for linear peptides in solution and in complex

Nucleic Acids Research

Volumn 44, Issue 1, 2016, Pages W449-W454

  Lamiable, Alexis ^a   Thevenet, Pierre ^a   Rey, Julien ^a   Vavrusa, Marek ^a   Derreumaux, Philippe ^b   Tuffery, Pierre ^a  

^a INSERM   (France)

^b INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

INITIATION FACTOR 2; AMINO ACID; PEPTIDE; PROTEIN; PROTEIN BINDING;

AMINO ACID SEQUENCE; ARTICLE; COMPLEX FORMATION; COMPUTER PREDICTION; MOLECULAR DOCKING; PDZ DOMAIN; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; ALGORITHM; BENCHMARKING; CHEMISTRY; INTERNET; MOLECULAR MODEL; SOFTWARE; SOLUTION AND SOLUBILITY;

ALGORITHMS; AMINO ACIDS; BENCHMARKING; INTERNET; MODELS, MOLECULAR; PEPTIDES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS; SOFTWARE; SOLUTIONS;

EID: 85047822904     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkw329     Document Type: Article

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