Bioinformatics tools for screening of antiparasitic drugs

Current Drug Targets

Volumn 10, Issue 3, 2009, Pages 232-239

  de Azevedo Jr , Walter Filgueira ^a,d   Dias, Raquel ^a   Timmers, Luis Fernando Saraiva Macedo ^a   Pauli, Ivani ^a   Caceres, Rafael Andrade ^a   Soares, Milena Botelho Pereira ^b,c  

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

^b INSTITUTO OSWALDO CRUZ   (Brazil)

^c HOSPITAL SÃO RAFAEL   (Brazil)

^d NONE   (Brazil)

Author keywords

Docking; Drug development; Empirical scoring function; In silico screening; Protein target; Protein ligand; Virtual screening

Indexed keywords

ANTIPARASITIC AGENT;

BINDING AFFINITY; BIOINFORMATICS; COMPUTER ANALYSIS; CORRELATION ANALYSIS; DRUG POTENCY; DRUG SCREENING; DRUG TARGETING; LIGAND BINDING; MATHEMATICAL COMPUTING; MOLECULAR DOCKING; NONHUMAN; PRODUCT DEVELOPMENT; PROTEIN ANALYSIS; PROTEIN DATABASE; PROTEIN STRUCTURE; PROTEIN TARGETING; REVIEW; VIRTUAL REALITY;

ANIMALS; ANTIPARASITIC AGENTS; COMPUTATIONAL BIOLOGY; COMPUTER-AIDED DESIGN; DATABASES, FACTUAL; DRUG DELIVERY SYSTEMS; DRUG DESIGN; HUMANS; LIGANDS; MODELS, MOLECULAR; PARASITES; PROTEINS;

EID: 65549106785     PISSN: 13894501     EISSN: None     Source Type: Journal    
DOI: 10.2174/138945009787581122     Document Type: Review

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