Source: Journal of Organic Biochemistry. Unidade: FCFRP
Subjects: ENZIMAS, COMPUTAÇÃO APLICADA, DNA, CROMOSSOMOS, INIBIDORES DE ENZIMAS
ABNT
ROCHA, Fillipe Vieira et al. Computational studies, design and synthesis of Pd(II)-based complexes: Allosteric inhibitors of the human Topoisomerase-IIα. Journal of Organic Biochemistry, v. 199, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jinorgbio.2019.110725. Acesso em: 10 nov. 2024.APA
Rocha, F. V., Farias, R. L. de, Lima, M. A., Batista, V. S., Nascimento Júnior, N. M., Garrido, S. S., et al. (2019). Computational studies, design and synthesis of Pd(II)-based complexes: Allosteric inhibitors of the human Topoisomerase-IIα. Journal of Organic Biochemistry, 199. doi:10.1016/j.jinorgbio.2019.110725NLM
Rocha FV, Farias RL de, Lima MA, Batista VS, Nascimento Júnior NM, Garrido SS, Leopoldino AM, Goto RN, Oliveira AB de, Beck J, Landvogt C, Mauro AE, Netto AV de G. Computational studies, design and synthesis of Pd(II)-based complexes: Allosteric inhibitors of the human Topoisomerase-IIα [Internet]. Journal of Organic Biochemistry. 2019 ; 199[citado 2024 nov. 10 ] Available from: https://doi.org/10.1016/j.jinorgbio.2019.110725Vancouver
Rocha FV, Farias RL de, Lima MA, Batista VS, Nascimento Júnior NM, Garrido SS, Leopoldino AM, Goto RN, Oliveira AB de, Beck J, Landvogt C, Mauro AE, Netto AV de G. Computational studies, design and synthesis of Pd(II)-based complexes: Allosteric inhibitors of the human Topoisomerase-IIα [Internet]. Journal of Organic Biochemistry. 2019 ; 199[citado 2024 nov. 10 ] Available from: https://doi.org/10.1016/j.jinorgbio.2019.110725