Molecular modeling databases: A new way in the search of protein targets for drug development

Current Bioinformatics

Volumn 2, Issue 1, 2007, Pages 1-10

  da Silveira, Nelson José Freitas ^c,d   Bonalumi, Carlos Eduardo ^a   Arcuri, Helen Andrade ^a   de Azevedo Jr , Walter Filgueira ^b  

^a SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

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

^c FACULDADE DE MEDICINA DE SÃO JOSÉ DO RIO PRETO   (Brazil)

^d INSTITUTO DE PESQUISA E DESENVOLVIMENTO   (Brazil)

Author keywords

Databases; Drug design; Molecular modeling; Protein prediction servers; Structural bioinformatics

Indexed keywords

3 PHOSPHOSHIKIMATE 1 CARBOXYVINYLTRANSFERASE INHIBITOR; TRANSFERASE INHIBITOR; UNCLASSIFIED DRUG;

ACCESS TO INFORMATION; ACCURACY; AMINO ACID SEQUENCE; ANTIBACTERIAL ACTIVITY; AUTOMATION; BACTERIAL GENOME; BIOINFORMATICS; CLIENT SERVER APPLICATION; COMPUTER INTERFACE; COMPUTER PREDICTION; COMPUTER PROGRAM; COMPUTER SIMULATION; DRUG DESIGN; DRUG RESEARCH; DRUG STRUCTURE; DRUG TARGETING; ENZYME INHIBITION; HUMAN; INTERNET; MOLECULAR MODEL; MYCOBACTERIUM TUBERCULOSIS; NONHUMAN; NUCLEOTIDE SEQUENCE; PRIORITY JOURNAL; PROTEIN DATABASE; PROTEIN STRUCTURE; REVIEW; SEQUENCE HOMOLOGY; WEB BROWSER; XYLELLA FASTIDIOSA;

MYCOBACTERIUM TUBERCULOSIS; XYLELLA FASTIDIOSA;

EID: 34248202756     PISSN: 15748936     EISSN: None     Source Type: Journal    
DOI: 10.2174/157489307779314320     Document Type: Review

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