Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile (2015)
- Authors:
- USP affiliated authors: HONORIO, KÁTHIA MARIA - EACH ; TROSSINI, GUSTAVO HENRIQUE GOULART - FCF
- Unidades: EACH; FCF
- DOI: 10.1007/s00894-015-2689-y
- Subjects: MODELAGEM MOLECULAR; ESPECTROSCOPIA ULTRAVIOLETA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Molecular Modeling
- ISSN: 1610-2940
- Volume/Número/Paginação/Ano: v. 21, p. 1-13 art. 150, 2015
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
- Licença: other-oa
-
ABNT
GARCIA, Ricardo D'A et al. Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile. Journal of Molecular Modeling, v. 21, p. 1-13 art. 150, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2689-y. Acesso em: 23 abr. 2024. -
APA
Garcia, R. D. 'A., Maltarollo, V. G., Honório, K. M., & Trossini, G. H. G. (2015). Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile. Journal of Molecular Modeling, 21, 1-13 art. 150. doi:10.1007/s00894-015-2689-y -
NLM
Garcia RD'A, Maltarollo VG, Honório KM, Trossini GHG. Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile [Internet]. Journal of Molecular Modeling. 2015 ; 21 1-13 art. 150.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1007/s00894-015-2689-y -
Vancouver
Garcia RD'A, Maltarollo VG, Honório KM, Trossini GHG. Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile [Internet]. Journal of Molecular Modeling. 2015 ; 21 1-13 art. 150.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1007/s00894-015-2689-y - Simulação do espectro de absorção UV do filtro solar p-metoxicinamato de etilexila empregando métodos teóricos (TD-DFT)
- Use of machine learning approaches for novel drug discovery
- Understanding PPAR-δ affinity and selectivity using hologram quantitative structure–activity modeling, molecular docking and GRID calculations
- The role of QSAR and virtual screening studies in type 2 diabetes drug discovery
- In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment
- Hologram quantitative structure–activity relationship and comparative molecular interaction field analysis of aminothiazole and thiazolesulfonamide as reversible LSD1 inhibitors
- Studies of Staphylococcus aureus FabI inhibitors: fragment-based approach based on holographic structure–activity relationship analyses
- Advances and challenges in drug design of PPARδ ligands
- Synthesis of inhibitors of sirtuin 2 for chagas disease
- Synthesis, molecular modeling and docking studies of nitrofurazone analogues as trypanomicine candidates
Informações sobre o DOI: 10.1007/s00894-015-2689-y (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas