Molecular modeling, dynamics and docking studies of Purine Nucleoside Phosphorylase from Streptococcus pyogenes

Biophysical Chemistry

Volumn 142, Issue 1-3, 2009, Pages 7-16

  Timmers, Luis Fernando Saraiva Macedo ^a   Caceres, Rafael Andrade ^a   Dias, Raquel ^a   Basso, Luiz Augusto ^a   Santos, Diogenes Santiago ^a   de Azevedo Jr , Walter Filgueira ^a  

^a Instituto Nacional de Ciência e Tecnologia em Tuberculose INCT TB   (Brazil)

Author keywords

Bioinformatics; Drug design; Molecular dynamics; Molecular modeling; Streptococcus pyogenes

Indexed keywords

PURINE NUCLEOSIDE PHOSPHORYLASE;

ARTICLE; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRINCIPAL COMPONENT ANALYSIS; PRIORITY JOURNAL; SIMULATION; STREPTOCOCCUS PYOGENES;

AMINO ACID SEQUENCE; BINDING SITES; COMPUTER SIMULATION; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PURINE-NUCLEOSIDE PHOSPHORYLASE; SEQUENCE ALIGNMENT; STREPTOCOCCUS PYOGENES;

STREPTOCOCCUS PYOGENES;

EID: 64749106204     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2009.02.006     Document Type: Article

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