N-Sulfonyl dipeptide nitriles as inhibitors of human cathepsin S: In silico design, synthesis and biochemical characterization (2020)
- Authors:
- USP affiliated authors: MONTANARI, CARLOS ALBERTO - IQSC ; CIANNI, LORENZO - IQSC ; ROCHO, FERNANDA DOS REIS - IQSC ; VITA, DANIELA DE - IQSC
- Unidade: IQSC
- DOI: 10.1016/j.bmcl.2020.127420
- Subjects: BIOQUÍMICA; PEPTÍDEOS; NITRILAS
- Keywords: Cathepsin S; Nitriles; Reversible inhibition; Sulfonamides
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Bioorganic & Medicinal Chemistry Letters
- ISSN: 0960-894X
- Volume/Número/Paginação/Ano: v. 30, 127420, July 2020
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
LEMKE, Carina et al. N-Sulfonyl dipeptide nitriles as inhibitors of human cathepsin S: In silico design, synthesis and biochemical characterization. Bioorganic & Medicinal Chemistry Letters, v. 30, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.bmcl.2020.127420. Acesso em: 21 out. 2024. -
APA
Lemke, C., Cianni, L., Feldmann, C., Gilberg, E., Yin, J., Rocho, F. dos R., et al. (2020). N-Sulfonyl dipeptide nitriles as inhibitors of human cathepsin S: In silico design, synthesis and biochemical characterization. Bioorganic & Medicinal Chemistry Letters, 30. doi:10.1016/j.bmcl.2020.127420 -
NLM
Lemke C, Cianni L, Feldmann C, Gilberg E, Yin J, Rocho F dos R, Vita D de, Bartz U, Bajorath J, Montanari CA, Gütschow M. N-Sulfonyl dipeptide nitriles as inhibitors of human cathepsin S: In silico design, synthesis and biochemical characterization [Internet]. Bioorganic & Medicinal Chemistry Letters. 2020 ; 30[citado 2024 out. 21 ] Available from: https://doi.org/10.1016/j.bmcl.2020.127420 -
Vancouver
Lemke C, Cianni L, Feldmann C, Gilberg E, Yin J, Rocho F dos R, Vita D de, Bartz U, Bajorath J, Montanari CA, Gütschow M. N-Sulfonyl dipeptide nitriles as inhibitors of human cathepsin S: In silico design, synthesis and biochemical characterization [Internet]. Bioorganic & Medicinal Chemistry Letters. 2020 ; 30[citado 2024 out. 21 ] Available from: https://doi.org/10.1016/j.bmcl.2020.127420 - Mapping the S1 and S1’ subsites of cysteine proteases for the synthesis of new dipeptidyl nitriles as trypanocidal agents
- How NEQUIMED/IQSC/USP’s using machine learning to aid drug discovery
- The Effect of Dipeptidyl Nitrile Derivatives on Pancreatic Ductal Adenocarcinoma Cells In Vitro
- 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
- Crystal structure of Leishmania mexicana cysteine protease B in complex with a high-affinity azadipeptide nitrile inhibitor
- Synthesis and matched molecular pair analysis of covalent reversible inhibitors of the cysteine protease CPB
- Differential specificity of SARS-CoV-2 main protease variants on peptide versus protein-based substrates
- Can Cysteine Protease Cross-Class Inhibitors Achieve Selectivity?
- Assessment of the Cruzain Cysteine Protease Reversible and Irreversible Covalent Inhibition Mechanism
Informações sobre o DOI: 10.1016/j.bmcl.2020.127420 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | P18945.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
