Computational studies of TGF-ßRI (ALK-5) inhibitors: analysis of the binding interactions between ligand–receptor using 2D and 3D techniques (2013)
- Authors:
- Autor USP: HONORIO, KÁTHIA MARIA - EACH
- Unidade: EACH
- DOI: 10.1016/j.ejps.2013.05.015
- Subjects: NEOPLASIAS; MODELAGEM MOLECULAR; RELAÇÕES ESTRUTURA-ATIVIDADE
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: European Journal of Pharmaceutical Sciences
- ISSN: 0928-0987
- Volume/Número/Paginação/Ano: v. 49, n. 4, p. 542\2013549, jul. 2013
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
ARAUJO, Sheila C e MALTAROLLO, Vinícius Gonçalves e HONÓRIO, Kathia Maria. Computational studies of TGF-ßRI (ALK-5) inhibitors: analysis of the binding interactions between ligand–receptor using 2D and 3D techniques. European Journal of Pharmaceutical Sciences, v. 49, n. 4, p. 542\2013549, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.ejps.2013.05.015. Acesso em: 10 maio 2024. -
APA
Araujo, S. C., Maltarollo, V. G., & Honório, K. M. (2013). Computational studies of TGF-ßRI (ALK-5) inhibitors: analysis of the binding interactions between ligand–receptor using 2D and 3D techniques. European Journal of Pharmaceutical Sciences, 49( 4), 542\2013549. doi:10.1016/j.ejps.2013.05.015 -
NLM
Araujo SC, Maltarollo VG, Honório KM. Computational studies of TGF-ßRI (ALK-5) inhibitors: analysis of the binding interactions between ligand–receptor using 2D and 3D techniques [Internet]. European Journal of Pharmaceutical Sciences. 2013 ; 49( 4): 542\2013549.[citado 2024 maio 10 ] Available from: https://doi.org/10.1016/j.ejps.2013.05.015 -
Vancouver
Araujo SC, Maltarollo VG, Honório KM. Computational studies of TGF-ßRI (ALK-5) inhibitors: analysis of the binding interactions between ligand–receptor using 2D and 3D techniques [Internet]. European Journal of Pharmaceutical Sciences. 2013 ; 49( 4): 542\2013549.[citado 2024 maio 10 ] Available from: https://doi.org/10.1016/j.ejps.2013.05.015 - Medicinal electrochemistry: integration of electrochemistry, medicinal chemistry and computational chemistry
- Theoretical calculation and structural studies for a new nitrogen derivative from nor-lapachol
- Molecular features related to the binding mode of PPARδ agonists from QSAR and docking analyses
- Química medicinal computacional: diferente abordagem na descoberta de candidatos a fármacos
- Study on molecular structure, spectroscopic properties (FTIR and UV–Vis), NBO, QTAIM, HOMO-LUMO energies and docking studies of 5-fluorouracil, a substance used to treat cancer
- Quantum-chemistry descriptors for photosensitizers based on macrocycles
- Studies on the dual activity of EGFR and HER-2 inhibitors using structure-based drug design techniques
- Study of the CuII Affinity by Three Chelating Agents of Biological Interest: TPEN, TRIEN and Et2DTC
- The importance of good practices and false hits for QSAR-driven virtual screening real application: a SARS-CoV-2 main protease (Mpro) case study
- Um estudo sobre o planejamento racional de compostos canabinóides psicoinativos
Informações sobre o DOI: 10.1016/j.ejps.2013.05.015 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
