An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer (2020)
- Authors:
- USP affiliated authors: HONORIO, KÁTHIA MARIA - EACH ; ALMEIDA, MICHELL DE OLIVEIRA - IQSC
- Unidades: EACH; IQSC
- DOI: 10.1007/s00214-020-02602-2
- Subjects: MECÂNICA QUÂNTICA; NEOPLASIAS MAMÁRIAS; INIBIÇÃO
- Keywords: ALK-5; Drug design; ONIOM; NBO; QTAIM
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Heidelberg
- Date published: 2020
- Source:
- Título: Theoretical Chemistry Accounts
- ISSN: 1432-881x
- Volume/Número/Paginação/Ano: v. 139, n. 91, p. 1-16 on line 06 May 2020
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
ALMEIDA, Michell de Oliveira e FARIA, Sérgio H. D. M e HONÓRIO, Káthia Maria. An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer. Theoretical Chemistry Accounts, v. 139, n. 91, p. 1-16 on line 06 May 2020, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02602-2. Acesso em: 28 dez. 2025. -
APA
Almeida, M. de O., Faria, S. H. D. M., & Honório, K. M. (2020). An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer. Theoretical Chemistry Accounts, 139( 91), 1-16 on line 06 May 2020. doi:10.1007/s00214-020-02602-2 -
NLM
Almeida M de O, Faria SHDM, Honório KM. An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer [Internet]. Theoretical Chemistry Accounts. 2020 ; 139( 91): 1-16 on line 06 May 2020.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1007/s00214-020-02602-2 -
Vancouver
Almeida M de O, Faria SHDM, Honório KM. An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer [Internet]. Theoretical Chemistry Accounts. 2020 ; 139( 91): 1-16 on line 06 May 2020.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1007/s00214-020-02602-2 - Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition
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Informações sobre o DOI: 10.1007/s00214-020-02602-2 (Fonte: oaDOI API)
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