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Computional neural network analysis of the affinity of N-n-alkylnicotinium salts for the α4β2★ nicotinic acetylcholine receptor
Based on an 85 molecule database, linear regression with different size datasets and an artificial neural network approach have been used to build mathematical relationships to fit experimentally obtained affinity values (K(i)) of a series of mono- and bis-quaternary ammonium salts from [(3)H]nicoti...
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| Main Authors: | , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2009
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3652805/ https://ncbi.nlm.nih.gov/pubmed/18629679 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/14756360801945648 |
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