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  • In: Structural Chemistry: computational and experimental studies of chemical and biological systems. Unidades: EACH, IQSC

    Subjects: Microtúbulos, Neoplasias, Biologia Molecular

    Online source accessDOIHow to cite
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    • ABNT

      LIPINSKI, Célio Fernando; OLIVEIRA, Aline Alves; HONORIO, Kathia Maria; OLIVEIRA, Patrícia Rufino; SILVA, Albérico Borges Ferreira da. A molecular modeling study of combretastatin-like chalcones as anticancer agents using PLS, ANN and consensus models. Structural Chemistry: computational and experimental studies of chemical and biological systems, New York, v. 29, p. 01-09, 2018. Disponível em: < http://dx.doi.org/10.1007/s11224-017-1072-2 > DOI: 10.1007/s11224-017-1072-2.
    • APA

      Lipinski, C. F., Oliveira, A. A., Honorio, K. M., Oliveira, P. R., & Silva, A. B. F. da. (2018). A molecular modeling study of combretastatin-like chalcones as anticancer agents using PLS, ANN and consensus models. Structural Chemistry: computational and experimental studies of chemical and biological systems, 29, 01-09. doi:10.1007/s11224-017-1072-2
    • NLM

      Lipinski CF, Oliveira AA, Honorio KM, Oliveira PR, Silva ABF da. A molecular modeling study of combretastatin-like chalcones as anticancer agents using PLS, ANN and consensus models [Internet]. Structural Chemistry: computational and experimental studies of chemical and biological systems. 2018 ; 29 01-09.Available from: http://dx.doi.org/10.1007/s11224-017-1072-2
    • Vancouver

      Lipinski CF, Oliveira AA, Honorio KM, Oliveira PR, Silva ABF da. A molecular modeling study of combretastatin-like chalcones as anticancer agents using PLS, ANN and consensus models [Internet]. Structural Chemistry: computational and experimental studies of chemical and biological systems. 2018 ; 29 01-09.Available from: http://dx.doi.org/10.1007/s11224-017-1072-2
  • In: Current Medicinal Chemistry. Unidades: IQSC, EACH

    Subjects: Estrutura Molecular (química Teórica)

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  • A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      GERTRUDES, J. C; MALTAROLLO, Vinícius Gonçalves; SILVA, R. A.; et al. Machine learning techniques and drug design. Current Medicinal Chemistry, Cambridge, v. 19, n. 25, p. 4289-4297, 2012. Disponível em: < http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007 >.
    • APA

      Gertrudes, J. C., Maltarollo, V. G., Silva, R. A., Oliveira, P. R., Honório, K. M., & Silva, A. B. F. da. (2012). Machine learning techniques and drug design. Current Medicinal Chemistry, 19( 25), 4289-4297. Recuperado de http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007
    • NLM

      Gertrudes JC, Maltarollo VG, Silva RA, Oliveira PR, Honório KM, Silva ABF da. Machine learning techniques and drug design [Internet]. Current Medicinal Chemistry. 2012 ; 19( 25): 4289-4297.Available from: http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007
    • Vancouver

      Gertrudes JC, Maltarollo VG, Silva RA, Oliveira PR, Honório KM, Silva ABF da. Machine learning techniques and drug design [Internet]. Current Medicinal Chemistry. 2012 ; 19( 25): 4289-4297.Available from: http://www.ingentaconnect-com.ez67.periodicos.capes.gov.br/content/ben/cmc/2012/00000019/00000025/art00007


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