Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity (2009)
- Authors:
- USP affiliated authors: SILVA, ALBÉRICO BORGES FERREIRA DA - IQSC ; MONTANARI, CARLOS ALBERTO - IQSC
- Unidade: IQSC
- DOI: 10.1007/s00894-009-0468-3
- Assunto: QUÍMICA TEÓRICA
- Language: Inglês
- Imprenta:
- Publisher place: Heidelberg
- Date published: 2009
- Source:
- Título do periódico: Journal of Molecular Modeling
- ISSN: 1610-2940
- Volume/Número/Paginação/Ano: v. 15, n. 10, p. 1175-1184, 2009
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MOLFETTA, Fábio Alberto de et al. Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity. Journal of Molecular Modeling, v. 15, n. 10, p. 1175-1184, 2009Tradução . . Disponível em: https://doi.org/10.1007/s00894-009-0468-3. Acesso em: 24 abr. 2024. -
APA
Molfetta, F. A. de, Freitas, R. F. de, Silva, A. B. F. da, & Montanari, C. A. (2009). Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity. Journal of Molecular Modeling, 15( 10), 1175-1184. doi:10.1007/s00894-009-0468-3 -
NLM
Molfetta FA de, Freitas RF de, Silva ABF da, Montanari CA. Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity [Internet]. Journal of Molecular Modeling. 2009 ; 15( 10): 1175-1184.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-009-0468-3 -
Vancouver
Molfetta FA de, Freitas RF de, Silva ABF da, Montanari CA. Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity [Internet]. Journal of Molecular Modeling. 2009 ; 15( 10): 1175-1184.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-009-0468-3 - Structural differences and potential implications for human and trypanosomatidae GAPDH selectivity examined by GRID/PCA method
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Informações sobre o DOI: 10.1007/s00894-009-0468-3 (Fonte: oaDOI API)
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