Cargando…
Comparison of Quantitative Structure-Activity Relationship Model Performances on Carboquinone Derivatives
Quantitative structure-activity relationship (qSAR) models are used to understand how the structure and activity of chemical compounds relate. In the present study, 37 carboquinone derivatives were evaluated and two different qSAR models were developed using members of the Molecular Descriptors Fami...
Autores principales: | Bolboaca, Sorana D., Jäntschi, Lorentz |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
TheScientificWorldJOURNAL
2009
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5823130/ https://www.ncbi.nlm.nih.gov/pubmed/19838601 http://dx.doi.org/10.1100/tsw.2009.131 |
Ejemplares similares
-
Exact Probabilities and Confidence Limits for Binomial Samples: Applied to the Difference between Two Proportions
por: Jäntschi, Lorentz, et al.
Publicado: (2010) -
Results from the Use of Molecular Descriptors Family on Structure Property/Activity Relationships
por: Jäntschi, Lorentz, et al.
Publicado: (2007) -
Predictivity Approach for Quantitative Structure-Property Models. Application for Blood-Brain Barrier Permeation of Diverse Drug-Like Compounds
por: Bolboacă, Sorana D., et al.
Publicado: (2011) -
Poisson Parameters of Antimicrobial Activity: A Quantitative Structure-Activity Approach
por: Sestraş, Radu E., et al.
Publicado: (2012) -
A Structural Modelling Study on Marine Sediments Toxicity
por: Jäntschi, Lorentz, et al.
Publicado: (2008)