Building and validation of a pharmacophore model of LSD-1 inhibitors for virtual screening (2014)
- Authors:
- Autor USP: TROSSINI, GUSTAVO HENRIQUE GOULART - FCF
- Unidade: FCF
- Assunto: INIBIDORES DE ENZIMAS
- Language: Inglês
- Imprenta:
- Source:
- Título: Brazilian Journal of Pharmaceutical Sciences
- ISSN: 1984-8250
- Volume/Número/Paginação/Ano: v. 50, suppl. 1, p. 41 res. FCF077, 2014
- Conference titles: Pharmaceutical Science and Technology Meeting of the Faculty of Pharmaceutical Sciences
-
ABNT
GENESI, Giovani L e MALTAROLLO, Vinícius Gonçalves e TROSSINI, Gustavo Henrique Goulart. Building and validation of a pharmacophore model of LSD-1 inhibitors for virtual screening. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 13 mar. 2026. , 2014 -
APA
Genesi, G. L., Maltarollo, V. G., & Trossini, G. H. G. (2014). Building and validation of a pharmacophore model of LSD-1 inhibitors for virtual screening. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. -
NLM
Genesi GL, Maltarollo VG, Trossini GHG. Building and validation of a pharmacophore model of LSD-1 inhibitors for virtual screening. Brazilian Journal of Pharmaceutical Sciences. 2014 ; 50 41 res. FCF077.[citado 2026 mar. 13 ] -
Vancouver
Genesi GL, Maltarollo VG, Trossini GHG. Building and validation of a pharmacophore model of LSD-1 inhibitors for virtual screening. Brazilian Journal of Pharmaceutical Sciences. 2014 ; 50 41 res. FCF077.[citado 2026 mar. 13 ] - Molecular cloning and characterization of pirarucu (Arapaima gigas) follicle-stimulating hormone and luteinizing hormone β-subunit cDNAs
- Síntese e caracterização de derivados piperazínicos como potenciais inibidores de Desmetilase Lisina-Específica 1 (LSD1)
- The survey of the use of QSAR methods to determine intestinal absorption and oral bioavailability during drug design
- Synthesis, molecular modeling and docking studies of nitrofurazone analogues as trypanomicine candidates
- Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking
- Comparative protein modelling of trypanosomatid epigenetic targets
- Determinação de método de expressão e purificação de Sirtuína 2 de Trypanossoma Brucei
- Busca de inibidores seletivos para Plasmepsina V de Plasmodium falciparum (PmVPf) empregando técnicas de planejamento de fármacos baseadas na estrutura do receptor (SBDD)
- Pharmacological evaluation and preparation of nonsteroidal anti inflammatory drugs containing an N-Acyl hydrazone subunit
- Complementary quantitative structure–activity relationship models for the antitrypanosomal activity of sesquiterpene lactones
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
