A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021) (2022)
- Authors:
- USP affiliated authors: LEITÃO, ANDREI - IQSC ; MONTANARI, CARLOS ALBERTO - IQSC ; ROCHO, FERNANDA DOS REIS - IQSC ; BONATTO, VINÍCIUS - IQSC ; LAMEIRO, RAFAEL DA FONSECA - IQSC
- Unidade: IQSC
- DOI: 10.1080/13543776.2022.2040480
- Subjects: BIOQUÍMICA; OSTEOPOROSE; NITRILAS
- Keywords: cathepsin K inhibitors; cysteine protease inhibitors; odanacatib; activity-based probes
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Expert Opinion on Therapeutic Patents
- ISSN: 1744-7674
- Volume/Número/Paginação/Ano: v. 32, n. 5, p. 561-573, 2022
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
ROCHO, Fernanda dos Reis et al. A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021). Expert Opinion on Therapeutic Patents, v. 32, n. 5, p. 561-573, 2022Tradução . . Disponível em: https://doi.org/10.1080/13543776.2022.2040480. Acesso em: 09 fev. 2026. -
APA
Rocho, F. dos R., Bonatto, V., Lameiro, R. da F., Lameira, J., Leitão, A., & Montanari, C. A. (2022). A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021). Expert Opinion on Therapeutic Patents, 32( 5), 561-573. doi:10.1080/13543776.2022.2040480 -
NLM
Rocho F dos R, Bonatto V, Lameiro R da F, Lameira J, Leitão A, Montanari CA. A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021) [Internet]. Expert Opinion on Therapeutic Patents. 2022 ; 32( 5): 561-573.[citado 2026 fev. 09 ] Available from: https://doi.org/10.1080/13543776.2022.2040480 -
Vancouver
Rocho F dos R, Bonatto V, Lameiro R da F, Lameira J, Leitão A, Montanari CA. A patent review on cathepsin K inhibitors to treat osteoporosis (2011 – 2021) [Internet]. Expert Opinion on Therapeutic Patents. 2022 ; 32( 5): 561-573.[citado 2026 fev. 09 ] Available from: https://doi.org/10.1080/13543776.2022.2040480 - Nitriles: an attractive approach to the development of covalent inhibitors
- Predicting the Relative Binding Affinity for Reversible Covalent Inhibitors by Free Energy Perturbation Calculations
- Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy
- Predicting the ΔΔGbind of halogenated reversible covalent inhibitors of hCatL through computer simulation
- Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors
- Exploring Nirmatrelvir derivatives through P2 substituent modifications and warhead innovations targeting the main protease of SARS-CoV-2
- Novel selective proline-based peptidomimetics for human cathepsin K inhibition
- Investigating the lack of cruzain to Trypanosoma cruzi activity with chemical space analyses and machine learning
- Scaffold hopping for new bioactive cruzain inhibitors
- Investigating the lack of translation from cruzain inhibition to Trypanosoma cruzi activity with machine learning and chemical space analyses
Informações sobre o DOI: 10.1080/13543776.2022.2040480 (Fonte: oaDOI API)
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