Cargando…
Modeling Natural Anti-Inflammatory Compounds by Molecular Topology
One of the main pharmacological problems today in the treatment of chronic inflammation diseases consists of the fact that anti-inflammatory drugs usually exhibit side effects. The natural products offer a great hope in the identification of bioactive lead compounds and their development into drugs...
Autores principales: | Galvez-Llompart, María, Zanni, Riccardo, García-Domenech, Ramón |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Molecular Diversity Preservation International (MDPI)
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3257142/ https://www.ncbi.nlm.nih.gov/pubmed/22272145 http://dx.doi.org/10.3390/ijms12129481 |
Ejemplares similares
-
Molecular Topology QSAR Strategy for Crop Protection:
New Natural Fungicides with Chitin Inhibitory Activity
por: Galvez-Llompart, Maria, et al.
Publicado: (2020) -
Alzheimer: A Decade of Drug Design. Why Molecular Topology can be an Extra Edge
por: Zanni, Riccardo, et al.
Publicado: (2018) -
How Molecular Topology Can Help in Amyotrophic Lateral Sclerosis (ALS) Drug Development: A Revolutionary Paradigm for a Merciless Disease
por: Galvez-Llompart, Maria, et al.
Publicado: (2022) -
DesMol2, an Effective Tool for the Construction of Molecular Libraries and Its Application to QSAR Using Molecular Topology
por: García-Pereira, Inma, et al.
Publicado: (2019) -
Application of Molecular Topology for the Prediction of Reaction Yields and Anti-Inflammatory Activity of Heterocyclic Amidine Derivatives
por: Pla-Franco, Jordi, et al.
Publicado: (2011)