Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles (2018)
- Authors:
- USP affiliated authors: ROSINI, FABIANA - IQSC ; LEITÃO, ANDREI - IQSC ; MONTANARI, CARLOS ALBERTO - IQSC
- Unidade: IQSC
- DOI: 10.1039/C8CP03320J
- Subjects: DOENÇA DE CHAGAS; QUÍMICA MÉDICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v.20, n.37, p.24317-24328, Oct. 2018
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
SANTOS, Alberto Monteiro dos et al. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles. Physical Chemistry Chemical Physics, v. 20, n. 37, p. 24317-24328, 2018Tradução . . Disponível em: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search. Acesso em: 11 fev. 2026. -
APA
Santos, A. M. dos, Cianni, L., De Vita, D., Rosini, F., Leitão, A., Laughton, C. A., et al. (2018). Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles. Physical Chemistry Chemical Physics, 20( 37), 24317-24328. doi:10.1039/C8CP03320J -
NLM
Santos AM dos, Cianni L, De Vita D, Rosini F, Leitão A, Laughton CA, Lameira J, Montanari CA. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles [Internet]. Physical Chemistry Chemical Physics. 2018 ;20( 37): 24317-24328.[citado 2026 fev. 11 ] Available from: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search -
Vancouver
Santos AM dos, Cianni L, De Vita D, Rosini F, Leitão A, Laughton CA, Lameira J, Montanari CA. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles [Internet]. Physical Chemistry Chemical Physics. 2018 ;20( 37): 24317-24328.[citado 2026 fev. 11 ] Available from: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search - Leveraging the cruzain S3 subsite to increase affinity for reversible covalent inhibitors
- Planejamento molecular baseado na estrutura do ligante
- Desenvolvimento de fármacos
- Proteolytic activity inhibition inside the living cells from leishmania species by Dipeptidyl nitriles derivates
- Propriedades físico-químicas de substâncias químicas bioativas
- Ligand efficiency metrics considered harmful
- Targeting the Shc-EGFR interaction with indomethacin inhibits MAP kinase pathway signalling
- In silico selection and cell-based characterization of selective and bioactive compounds for androgen-dependent prostate cancer cell
- Novel anti-prostate cancer scaffold identified by the combination of in silico and cell-based assays targeting the PI3K-AKT-mTOR pathway
- On the study of halogen bond interaction to increase cruzain affinity of covalently boundd reversible inhibitors
Informações sobre o DOI: 10.1039/C8CP03320J (Fonte: oaDOI API)
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