A DFT study of the complexes of 'beta'-diketo acids (DKAs) and naphthyridines with 'Mg POT.2+'ion and their relation with the HIV-1-integrase inhibtion (2006)
- Authors:
- Autor USP: SILVA, ALBERICO B. F. - IQSC
- Unidade: IQSC
- Subjects: QUÍMICA QUÂNTICA; HIV
- Language: Inglês
- Imprenta:
- Publisher: IQSC-USP
- Publisher place: São Carlos
- Date published: 2006
- Source:
- Título do periódico: Abstract Book
- Conference titles: Brazilian Symposium on Medicinal Chemistry
-
ABNT
CARVALHO, L.L e WEBER, Karen Cacilda e SILVA, Alberico Borges Ferreira da. A DFT study of the complexes of 'beta'-diketo acids (DKAs) and naphthyridines with 'Mg POT.2+'ion and their relation with the HIV-1-integrase inhibtion. 2006, Anais.. São Carlos: IQSC-USP, 2006. . Acesso em: 24 abr. 2024. -
APA
Carvalho, L. L., Weber, K. C., & Silva, A. B. F. da. (2006). A DFT study of the complexes of 'beta'-diketo acids (DKAs) and naphthyridines with 'Mg POT.2+'ion and their relation with the HIV-1-integrase inhibtion. In Abstract Book. São Carlos: IQSC-USP. -
NLM
Carvalho LL, Weber KC, Silva ABF da. A DFT study of the complexes of 'beta'-diketo acids (DKAs) and naphthyridines with 'Mg POT.2+'ion and their relation with the HIV-1-integrase inhibtion. Abstract Book. 2006 ;[citado 2024 abr. 24 ] -
Vancouver
Carvalho LL, Weber KC, Silva ABF da. A DFT study of the complexes of 'beta'-diketo acids (DKAs) and naphthyridines with 'Mg POT.2+'ion and their relation with the HIV-1-integrase inhibtion. Abstract Book. 2006 ;[citado 2024 abr. 24 ] - A Universal Gaussian Basis set for atoms cerium through Lawrencium generated with the generator coordinate Hartree-Fock method
- Adapted Gaussian basis sets for closed-shell atoms from samarium to nobelium generated with the generator coordinate Dirac-Fock method
- A utilização de conjuntos de base iônicos em cálculos ab initio de propriedades atômicas e moleculares
- Theoretical absorption spectra of cationic dyes
- O papel do potencial vetor de troca e correlação no abaixamento da energia de estados com corrente em átomos com camadas abertas
- Estudo teórico da reatividade química de compostos canabinóides com atividade psicotrópica
- Modelagem molecular de compostos flavonóides inibidores da xantina oxidase
- The influence of electronic, steric and hydrophobic properties of flavonoid compounds in the inhibition of the xanthine oxidase
- A structure-activity relationship (SAR/QSAR) study by using the Stepwise discriminant analysis (SDA) for Megazol and 13 derivatives with biological activity against Trypanosoma equiperdum
- Free radical scavenging ability of flavonoid compound studied by chemometric methods
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas