Structural dynamics of DPP-4 and its influence on the projection of bioactive ligands (2018)
- Authors:
- Autor USP: HONORIO, KÁTHIA MARIA - EACH
- Unidade: EACH
- DOI: 10.3390/molecules23020490
- Subjects: PLANEJAMENTO DE FÁRMACOS; DIABETES MELLITUS; MODELAGEM MOLECULAR
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Molecules: a journal of synthetic organic and natural product chemistry
- ISSN: 1420-3049
- Volume/Número/Paginação/Ano: v. 23, n. 2, p. 01-10, Feb. 2018
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by
-
ABNT
PANTALEÃO, Simone Queiroz et al. Structural dynamics of DPP-4 and its influence on the projection of bioactive ligands. Molecules: a journal of synthetic organic and natural product chemistry, v. 23, n. 2, p. 01-10, 2018Tradução . . Disponível em: https://doi.org/10.3390/molecules23020490. Acesso em: 24 maio 2024. -
APA
Pantaleão, S. Q., Philot, E. A., Lara, P. T. de R., Lima, A. N., Perahia, D., Miteva, M. A., et al. (2018). Structural dynamics of DPP-4 and its influence on the projection of bioactive ligands. Molecules: a journal of synthetic organic and natural product chemistry, 23( 2), 01-10. doi:10.3390/molecules23020490 -
NLM
Pantaleão SQ, Philot EA, Lara PT de R, Lima AN, Perahia D, Miteva MA, Scott AL, Honorio KM. Structural dynamics of DPP-4 and its influence on the projection of bioactive ligands [Internet]. Molecules: a journal of synthetic organic and natural product chemistry. 2018 ; 23( 2): 01-10.[citado 2024 maio 24 ] Available from: https://doi.org/10.3390/molecules23020490 -
Vancouver
Pantaleão SQ, Philot EA, Lara PT de R, Lima AN, Perahia D, Miteva MA, Scott AL, Honorio KM. Structural dynamics of DPP-4 and its influence on the projection of bioactive ligands [Internet]. Molecules: a journal of synthetic organic and natural product chemistry. 2018 ; 23( 2): 01-10.[citado 2024 maio 24 ] Available from: https://doi.org/10.3390/molecules23020490 - Computational analyses of interactions between ALK-5 and bioactive ligands: insights for the design of potential anticancer agents
- UDP-glucuronosyl transferases: structure, function and drug design studies
- Machine learning techniques applied to the drug design and discovery of new antivirals: a brief look over the past decade
- Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review
- Spectral region optimization for raman-based optical biopsy of inflammatory lesions
- A novel phospholipase A2 (D49) from the venom of the Crotalus oreganus abyssus (North American Grand Canyon Rattlesnake)
- Identifying structural features related to the biological activity of a series of AT1 antagonists from fragment-based drug design
- Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques
- Simulações moleculares: uma área naturalmente interdisciplinar
- Medicinal electrochemistry: integration of electrochemistry, medicinal chemistry and computational chemistry
Informações sobre o DOI: 10.3390/molecules23020490 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas