Structure-toxicity relationships for aliphatic compounds based on Correlation Weighting of Local Graph Invariants

Quantitative Structure-Activity Relationships based on molecular descriptors calculated with Correlation Weights of Local Graph Invariants were developed to model the toxicity of aliphatic compounds to the 50% population growth inhibition. The relationships were computed on the basis of Labeled Hydr...

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Detalles Bibliográficos
Autores principales: Toropov, Andrey A., Duchowicz, Pablo Román, Castro, Eduardo A.
Formato: Articulo
Lenguaje:Inglés
Publicado: 2003
Materias:
Ciencias Exactas
50% population growth inhibition
aliphatic compound
haloalcohol
Correlation Weights of Local Graph Invariants
Photobacterium
labeled hydrogen-filled graphs
Quantitative Structure-Activity Relationships
Vibrio fischeri
QSAR
Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/36732
http://www.mdpi.com/1422-0067/4/5/272
Aporte de:
SEDICI (UNLP) de Universidad Nacional de La Plata

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