Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations (2022)
- Authors:
- Autor USP: SILVA, CARLOS HENRIQUE TOMICH DE PAULA DA - FCFRP
- Unidade: FCFRP
- DOI: 10.1080/07391102.2020.1839562
- Subjects: ANTINEOPLÁSICOS; FARMACOLOGIA; CÉLULAS; MOLÉCULA
- Keywords: Antineoplastic; Chalcones; Molecular docking; Molecular dynamics
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Biomolecular Structure and Dynamics
- ISSN: 0739-1102
- Volume/Número/Paginação/Ano: v. 40, n. 5, p. 2204-2216, 2022
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MIRA NETO, Raimundo de A. et al. Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, v. 40, n. 5, p. 2204-2216, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1839562. Acesso em: 28 dez. 2025. -
APA
Mira Neto, R. de A., Santos, C. B. R., Henriques, S. V. C., Machado, L. de O., Cruz, J. N., Silva, C. H. T. de P. da, et al. (2022). Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, 40( 5), 2204-2216. doi:10.1080/07391102.2020.1839562 -
NLM
Mira Neto R de A, Santos CBR, Henriques SVC, Machado L de O, Cruz JN, Silva CHT de P da, Federico LB, Oliveira EHC de, Souza MPC, Silva PNB, Taft CA, Ferreira IM, Gomes MRF. Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 5): 2204-2216.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1080/07391102.2020.1839562 -
Vancouver
Mira Neto R de A, Santos CBR, Henriques SVC, Machado L de O, Cruz JN, Silva CHT de P da, Federico LB, Oliveira EHC de, Souza MPC, Silva PNB, Taft CA, Ferreira IM, Gomes MRF. Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 5): 2204-2216.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1080/07391102.2020.1839562 - Química computacional no planejamento de candidatos a quimioterápicos
- Parkinson’s disease: a review from pathophysiology to treatment
- 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
- Sequence and transcriptional study of HNRPK pseudogenes, and expression and molecular modeling analysis of hnRNP K isoforms
- Use of virtual screening, flexible docking, and molecular interaction fields to design novel HMG-CoA reductase inhibitors for the treatment of hypercholesterolemia
- Identification of novel chemical entities for Adenosine receptor type 2A using molecular modeling approaches
- Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs
Informações sobre o DOI: 10.1080/07391102.2020.1839562 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
003193725.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
