Nitriles: an attractive approach to the development of covalent inhibitors (2023)
- Authors:
- USP affiliated authors: LEITÃO, ANDREI - IQSC ; MONTANARI, CARLOS ALBERTO - IQSC ; BONATTO, VINÍCIUS - IQSC ; LAMEIRO, RAFAEL DA FONSECA - IQSC ; ROCHO, FERNANDA DOS REIS - IQSC
- Unidade: IQSC
- DOI: 10.1039/D2MD00204C
- Subjects: QUÍMICA MÉDICA; NITRILAS; MEDICAMENTO; LIGANTES
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: RSC Medicinal Chemistry
- ISSN: 2632-8682
- Volume/Número/Paginação/Ano: v. 14, p. 201-217, 2023
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
-
ABNT
BONATTO, Vinícius et al. Nitriles: an attractive approach to the development of covalent inhibitors. RSC Medicinal Chemistry, v. 14, p. 201-217, 2023Tradução . . Disponível em: https://doi.org/10.1039/D2MD00204C. Acesso em: 04 nov. 2024. -
APA
Bonatto, V., Lameiro, R. da F., Rocho, F. dos R., Lameira, J., Leitão, A., & Montanari, C. A. (2023). Nitriles: an attractive approach to the development of covalent inhibitors. RSC Medicinal Chemistry, 14, 201-217. doi:10.1039/D2MD00204C -
NLM
Bonatto V, Lameiro R da F, Rocho F dos R, Lameira J, Leitão A, Montanari CA. Nitriles: an attractive approach to the development of covalent inhibitors [Internet]. RSC Medicinal Chemistry. 2023 ; 14 201-217.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1039/D2MD00204C -
Vancouver
Bonatto V, Lameiro R da F, Rocho F dos R, Lameira J, Leitão A, Montanari CA. Nitriles: an attractive approach to the development of covalent inhibitors [Internet]. RSC Medicinal Chemistry. 2023 ; 14 201-217.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1039/D2MD00204C - A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021)
- Predicting the Relative Binding Affinity for Reversible Covalent Inhibitors by Free Energy Perturbation Calculations
- Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors
- Predicting the ΔΔGbind of halogenated reversible covalent inhibitors of hCatL through computer simulation
- Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy
- Novel selective proline-based peptidomimetics for human cathepsin K inhibition
- Investigating the lack of translation from cruzain inhibition to Trypanosoma cruzi activity with machine learning and chemical space analyses
- Investigating the lack of cruzain to Trypanosoma cruzi activity with chemical space analyses and machine learning
- Apoferritin encapsulation of cysteine protease inhibitors for cathepsin L inhibition in cancer cells
- Design, synthesis and stepwise optimization of nitrile-based inhibitors of cathepsins B and L
Informações sobre o DOI: 10.1039/D2MD00204C (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | P20343.pdf | ||
 | AAM.3119092.Lameiro.Nitri... |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
