Stereoeletronic molecular modeling studies by chalcones and hydrazides as antichagasic candidates (2012)
- Autores:
- Autor USP: TROSSINI, GUSTAVO HENRIQUE GOULART - FCF
- Unidade: FCF
- Assuntos: MODELAGEM MOLECULAR; DOENÇA DE CHAGAS
- Idioma: Inglês
- Imprenta:
- Fonte:
- Título do periódico: Brazilian Journal of Pharmaceutical Sciences
- ISSN: 1984-8250
- Volume/Número/Paginação/Ano: v. 48, suppl. 1, p. 30 res. FCF056, 2012
- Nome do evento: Pharmaceutical Science and Technology Meeting
-
ABNT
VITAL, Drielli Gomes e FERREIRA, Elizabeth Igne e TROSSINI, Gustavo Henrique Goulart. Stereoeletronic molecular modeling studies by chalcones and hydrazides as antichagasic candidates. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 25 abr. 2024. , 2012 -
APA
Vital, D. G., Ferreira, E. I., & Trossini, G. H. G. (2012). Stereoeletronic molecular modeling studies by chalcones and hydrazides as antichagasic candidates. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. -
NLM
Vital DG, Ferreira EI, Trossini GHG. Stereoeletronic molecular modeling studies by chalcones and hydrazides as antichagasic candidates. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 30 res. FCF056.[citado 2024 abr. 25 ] -
Vancouver
Vital DG, Ferreira EI, Trossini GHG. Stereoeletronic molecular modeling studies by chalcones and hydrazides as antichagasic candidates. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 30 res. FCF056.[citado 2024 abr. 25 ] - Synthesis of inhibitors of sirtuin 2 for chagas disease
- Synthesis, molecular modeling and docking studies of nitrofurazone analogues as trypanomicine candidates
- Molecular modeling and docking application to evaluate cruzain inhibitory activity by chalcones and hydrazides
- Building and validation of a pharmacophore model of LSD-1 inhibitors for virtual screening
- Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors
- Construction and validation of the CPB2.8 model and pharmacophore model design of cysteine proteases
- An integrated approach towards the discovery of novel non-nucleoside Leishmania major pteridine reductase 1 inhibitors
- Fragment- based drug discovery as alternative strategy to the drug development for neglected diseases
- Characterization of hydroxymethylnitrofurazone compounds as inhibitors of Leishmania mexicana cysteine proteases
- The survey of the use of QSAR methods to determine intestinal absorption and oral bioavailability during drug design
Como citar
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
