In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity (2011)
- Authors:
- USP affiliated authors: CARVALHO, IVONE - FCFRP ; SILVA, CARLOS HENRIQUE TOMICH DE PAULA DA - FCFRP
- Unidade: FCFRP
- DOI: 10.4155/fmc.11.67
- Assunto: DOENÇA DE ALZHEIMER (TRATAMENTO)
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Future Medicinal Chemistry
- ISSN: 1756-8919
- Volume/Número/Paginação/Ano: v. 3, n. 8, p. 947-960, 2011
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
SILVA, Vinícius Barreto da et al. In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity. Future Medicinal Chemistry, v. 3, n. 8, p. 947-960, 2011Tradução . . Disponível em: https://doi.org/10.4155/fmc.11.67. Acesso em: 24 abr. 2024. -
APA
Silva, V. B. da, Andrade, P. de, Kawano, D. F., Morais, P. A. B., Almeida, J. R. de, Carvalho, I., et al. (2011). In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity. Future Medicinal Chemistry, 3( 8), 947-960. doi:10.4155/fmc.11.67 -
NLM
Silva VB da, Andrade P de, Kawano DF, Morais PAB, Almeida JR de, Carvalho I, Taft CA, Silva CHT de P da. In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity [Internet]. Future Medicinal Chemistry. 2011 ; 3( 8): 947-960.[citado 2024 abr. 24 ] Available from: https://doi.org/10.4155/fmc.11.67 -
Vancouver
Silva VB da, Andrade P de, Kawano DF, Morais PAB, Almeida JR de, Carvalho I, Taft CA, Silva CHT de P da. In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity [Internet]. Future Medicinal Chemistry. 2011 ; 3( 8): 947-960.[citado 2024 abr. 24 ] Available from: https://doi.org/10.4155/fmc.11.67 - Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy
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Informações sobre o DOI: 10.4155/fmc.11.67 (Fonte: oaDOI API)
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