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 assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
- Licença: other-oa
-
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: 27 dez. 2025. -
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 2025 dez. 27 ] 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 2025 dez. 27 ] 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
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Informações sobre o DOI: 10.1039/C8CP03320J (Fonte: oaDOI API)
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