Filtros : "Journal of Chemical Information and Modeling" "2013" Limpar

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  • Source: Journal of Chemical Information and Modeling. Unidade: IFSC

    Subjects: TUBERCULOSE (TRATAMENTO), ENZIMAS, LIGANTES

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      PAULI, Ivani et al. Discovery of new inhibitors of Mycobacterium tuberculosis InhA enzyme using virtual screening and a 3D-pharmacophore-based approach. Journal of Chemical Information and Modeling, v. 53, n. 9, p. 2390-2401, 2013Tradução . . Disponível em: https://doi.org/10.1021/ci400202t. Acesso em: 09 nov. 2025.
    • APA

      Pauli, I., Santos, R. N. dos, Rostirolla, D. C., Martinelli, L. K., Ducati, R. G., Timmers, L. F. S. M., et al. (2013). Discovery of new inhibitors of Mycobacterium tuberculosis InhA enzyme using virtual screening and a 3D-pharmacophore-based approach. Journal of Chemical Information and Modeling, 53( 9), 2390-2401. doi:10.1021/ci400202t
    • NLM

      Pauli I, Santos RN dos, Rostirolla DC, Martinelli LK, Ducati RG, Timmers LFSM, Basso LA, Santos DS, Guido RVC, Andricopulo AD, Souza ON de. Discovery of new inhibitors of Mycobacterium tuberculosis InhA enzyme using virtual screening and a 3D-pharmacophore-based approach [Internet]. Journal of Chemical Information and Modeling. 2013 ; 53( 9): 2390-2401.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ci400202t
    • Vancouver

      Pauli I, Santos RN dos, Rostirolla DC, Martinelli LK, Ducati RG, Timmers LFSM, Basso LA, Santos DS, Guido RVC, Andricopulo AD, Souza ON de. Discovery of new inhibitors of Mycobacterium tuberculosis InhA enzyme using virtual screening and a 3D-pharmacophore-based approach [Internet]. Journal of Chemical Information and Modeling. 2013 ; 53( 9): 2390-2401.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ci400202t
  • Source: Journal of Chemical Information and Modeling. Unidade: IQSC

    Assunto: NANOPARTÍCULAS

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    • ABNT

      RONDINA, Gustavo Garcia e SILVA, Juarez Lopes Ferreira da. Revised basin-hopping monte carlo algorithm for structure optimization of clusters and nanoparticles. Journal of Chemical Information and Modeling, v. 53, n. 9, p. 2282-2298, 2013Tradução . . Disponível em: https://doi.org/10.1021/ci400224z. Acesso em: 09 nov. 2025.
    • APA

      Rondina, G. G., & Silva, J. L. F. da. (2013). Revised basin-hopping monte carlo algorithm for structure optimization of clusters and nanoparticles. Journal of Chemical Information and Modeling, 53( 9), 2282-2298. doi:10.1021/ci400224z
    • NLM

      Rondina GG, Silva JLF da. Revised basin-hopping monte carlo algorithm for structure optimization of clusters and nanoparticles [Internet]. Journal of Chemical Information and Modeling. 2013 ; 53( 9): 2282-2298.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ci400224z
    • Vancouver

      Rondina GG, Silva JLF da. Revised basin-hopping monte carlo algorithm for structure optimization of clusters and nanoparticles [Internet]. Journal of Chemical Information and Modeling. 2013 ; 53( 9): 2282-2298.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ci400224z

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