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Artigo de periodico
The Natural Charge – Natural Charge Flux – Overlap model: a modification of the charge-charge flux-overlap model through NPA charges (2021)
Faria, Sérgio H. D. M
Source: Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. Unidade: IQSC
Subjects: FÍSICA MOLECULAR, INFRAVERMELHO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FARIA, Sérgio H. D. M. The Natural Charge – Natural Charge Flux – Overlap model: a modification of the charge-charge flux-overlap model through NPA charges. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, 2021Tradução . . Disponível em: https://doi.org/10.1080/00268976.2021.1999517. Acesso em: 02 maio 2024.
APA
Faria, S. H. D. M. (2021). The Natural Charge – Natural Charge Flux – Overlap model: a modification of the charge-charge flux-overlap model through NPA charges. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. doi:10.1080/00268976.2021.1999517
NLM
Faria SHDM. The Natural Charge – Natural Charge Flux – Overlap model: a modification of the charge-charge flux-overlap model through NPA charges [Internet]. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. 2021 ;[citado 2024 maio 02 ] Available from: https://doi.org/10.1080/00268976.2021.1999517
Vancouver
Faria SHDM. The Natural Charge – Natural Charge Flux – Overlap model: a modification of the charge-charge flux-overlap model through NPA charges [Internet]. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. 2021 ;[citado 2024 maio 02 ] Available from: https://doi.org/10.1080/00268976.2021.1999517
Artigo de periodico
Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface (2021)
Faria, Sérgio H. D. M ; Teleschi, João G.
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: FÁRMACOS, COVID-19, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FARIA, Sérgio H. D. M e TELESCHI, João G. Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface. Journal of Molecular Structure, v. 1232, p. 130076 FEB, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.130076. Acesso em: 02 maio 2024.
APA
Faria, S. H. D. M., & Teleschi, J. G. (2021). Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface. Journal of Molecular Structure, 1232, 130076 FEB. doi:10.1016/j.molstruc.2021.130076
NLM
Faria SHDM, Teleschi JG. Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface [Internet]. Journal of Molecular Structure. 2021 ; 1232 130076 FEB.[citado 2024 maio 02 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130076
Vancouver
Faria SHDM, Teleschi JG. Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface [Internet]. Journal of Molecular Structure. 2021 ; 1232 130076 FEB.[citado 2024 maio 02 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130076
Artigo de periodico
An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer (2020)
Almeida, Michell de Oliveira ; Faria, Sérgio H. D. M ; Honório, Káthia Maria
Source: Theoretical Chemistry Accounts. Unidades: EACH, IQSC
Subjects: MECÂNICA QUÂNTICA, NEOPLASIAS MAMÁRIAS, INIBIÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 02 maio 2024.
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 2024 maio 02 ] 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 2024 maio 02 ] Available from: https://doi.org/10.1007/s00214-020-02602-2

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