Molecular modeling and dynamics simulations of PNP from Streptococcus agalactiae

Bioorganic and Medicinal Chemistry

Volumn 16, Issue 9, 2008, Pages 4984-4993

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

^a PONTIFICAL CATHOLIC UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

Author keywords

Bioinformatics; Molecular modeling; Purine nucleoside phosphorylase; Streptococcus agalactiae

Indexed keywords

ANTIINFECTIVE AGENT; NEBULARINE; PHOSPHATE; PURINE NUCLEOSIDE PHOSPHORYLASE; PURINE NUCLEOSIDE PHOSPHORYLASE INHIBITOR;

ANALYTIC METHOD; ARTICLE; CATALYSIS; ENZYME STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MODEL; STREPTOCOCCUS AGALACTIAE;

AMINO ACID SEQUENCE; BINDING SITES; CATALYSIS; COMPUTER SIMULATION; DEOXYRIBONUCLEOSIDES; GUANOSINE; HUMANS; HYDROGEN BONDING; INOSINE; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PURINE NUCLEOSIDES; PURINE-NUCLEOSIDE PHOSPHORYLASE; SEQUENCE ALIGNMENT; STREPTOCOCCUS AGALACTIAE; STRUCTURE-ACTIVITY RELATIONSHIP; TIME FACTORS;

STREPTOCOCCUS AGALACTIAE;

EID: 43049116859     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2008.03.044     Document Type: Article

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