Ligand- and structure-based drug design strategies and PPAR'delta'⁄'alfa' selectivity (2012)
- Authors:
- Autor USP: HONORIO, KÁTHIA MARIA - EACH
- Unidade: EACH
- DOI: 10.1111/j.1747-0285.2012.01424.x
- Subjects: MODELAGEM MOLECULAR; QUÍMICA QUÂNTICA; RECEPTORES
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Chemical Biology and Drug Design
- ISSN: 1747-0277
- Volume/Número/Paginação/Ano: 2012
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: bronze
-
ABNT
MALTAROLLO, Vinícius Gonçalves e HONÓRIO, Kathia Maria. Ligand- and structure-based drug design strategies and PPAR'delta'⁄'alfa' selectivity. Chemical Biology and Drug Design, 2012Tradução . . Disponível em: https://doi.org/10.1111/j.1747-0285.2012.01424.x. Acesso em: 16 abr. 2024. -
APA
Maltarollo, V. G., & Honório, K. M. (2012). Ligand- and structure-based drug design strategies and PPAR'delta'⁄'alfa' selectivity. Chemical Biology and Drug Design. doi:10.1111/j.1747-0285.2012.01424.x -
NLM
Maltarollo VG, Honório KM. Ligand- and structure-based drug design strategies and PPAR'delta'⁄'alfa' selectivity [Internet]. Chemical Biology and Drug Design. 2012 ;[citado 2024 abr. 16 ] Available from: https://doi.org/10.1111/j.1747-0285.2012.01424.x -
Vancouver
Maltarollo VG, Honório KM. Ligand- and structure-based drug design strategies and PPAR'delta'⁄'alfa' selectivity [Internet]. Chemical Biology and Drug Design. 2012 ;[citado 2024 abr. 16 ] Available from: https://doi.org/10.1111/j.1747-0285.2012.01424.x - Medicinal electrochemistry: integration of electrochemistry, medicinal chemistry and computational chemistry
- Theoretical calculation and structural studies for a new nitrogen derivative from nor-lapachol
- Computational studies of TGF-ßRI (ALK-5) inhibitors: analysis of the binding interactions between ligand–receptor using 2D and 3D techniques
- 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
Informações sobre o DOI: 10.1111/j.1747-0285.2012.01424.x (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
