Swimming into peptidomimetic chemical space using pepMMsMIMIC

Nucleic Acids Research

Volumn 39, Issue SUPPL. 2, 2011, Pages

  Floris, Matteo ^a   Masciocchi, Joel ^b   Fanton, Marco ^c   Moro, Stefano ^c  

^a CENTER FOR ADVANCED STUDIES   (Italy)

^b UNIVERSITÉ DE BORDEAUX   (France)

^c UNIVERSITY OF PADOVA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

PEPTIDOMIMETIC AGENT;

ARTICLE; COMPUTER INTERFACE; COMPUTER MODEL; INTERNET; MATHEMATICAL COMPUTING; PEPMMSMIMIC DATABASE; PHARMACOPHORE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN DATABASE; PROTEIN DETERMINATION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE;

BIOMIMETIC MATERIALS; DRUG DESIGN; INTERNET; MODELS, MOLECULAR; PEPTIDES; PROTEIN CONFORMATION; SOFTWARE;

EID: 79959947612     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkr287     Document Type: Article

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