Parkinson’s disease: a review from pathophysiology to treatment (2020)
- Authors:
- Autor USP: SILVA, CARLOS HENRIQUE TOMICH DE PAULA DA - FCFRP
- Unidade: FCFRP
- DOI: 10.2174/1389557519666191104110908
- Subjects: BIOMARCADORES; COLINÉRGICOS; EXPECTATIVAS; ESTRESSE OXIDATIVO; DOENÇA DE PARKINSON
- Keywords: Parkinson’s disease; Neuronal degeneration; Dopamine; Dopaminergic agonists; Pharmacological treatment; Pathophysiology; Symptomatology
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Mini-Reviews in Medicinal Chemistry
- ISSN: 1389-5575
- Volume/Número/Paginação/Ano: v. 20, n. 9, p. 754-767, 2020
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MARINO, Bianca L. B. et al. Parkinson’s disease: a review from pathophysiology to treatment. Mini-Reviews in Medicinal Chemistry, v. 20, n. 9, p. 754-767, 2020Tradução . . Disponível em: https://doi.org/10.2174/1389557519666191104110908. Acesso em: 19 out. 2024. -
APA
Marino, B. L. B., Souza, L. R., Sousa, K. P. A., Ferreira, J. V., Padilha, E. C., Silva, C. H. T. de P. da, et al. (2020). Parkinson’s disease: a review from pathophysiology to treatment. Mini-Reviews in Medicinal Chemistry, 20( 9), 754-767. doi:10.2174/1389557519666191104110908 -
NLM
Marino BLB, Souza LR, Sousa KPA, Ferreira JV, Padilha EC, Silva CHT de P da, Taft CA, Melim LI da SH. Parkinson’s disease: a review from pathophysiology to treatment [Internet]. Mini-Reviews in Medicinal Chemistry. 2020 ; 20( 9): 754-767.[citado 2024 out. 19 ] Available from: https://doi.org/10.2174/1389557519666191104110908 -
Vancouver
Marino BLB, Souza LR, Sousa KPA, Ferreira JV, Padilha EC, Silva CHT de P da, Taft CA, Melim LI da SH. Parkinson’s disease: a review from pathophysiology to treatment [Internet]. Mini-Reviews in Medicinal Chemistry. 2020 ; 20( 9): 754-767.[citado 2024 out. 19 ] Available from: https://doi.org/10.2174/1389557519666191104110908 - RNA interference in drug discovery
- Homology modelling, virtual screening and molecular dynamics of the MARK3 KA1 domain for cancer drug design
- Planejamento racional de inibidores de enzimas-alvo aplicado a diferentes doenças: modelagem, síntese, bioquímica e QSAR
- Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations
- Química computacional no planejamento de candidatos a quimioterápicos
- Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations
- Computer-aided drug design and ADMET predictions for identification and evaluation of novel potential farnesyltransferase
- General aspects of lead finding and optimization in drug discovery
- Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces
- Pharmacophore-based drug design of novel potential tau ligands for Alzheimer's disease treatment
Informações sobre o DOI: 10.2174/1389557519666191104110908 (Fonte: oaDOI API)
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
003193378.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas