Application of chemometric methods and QSAR models to support pesticide risk assessment starting from ecotoxicological datasets

Author:

Galimberti Francesco,Moretto AngeloORCID,Papa Ester

Publisher

Elsevier BV

Subject

Pollution,Waste Management and Disposal,Water Science and Technology,Ecological Modeling,Environmental Engineering,Civil and Structural Engineering

Reference55 articles.

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2. VEGA-QSAR: AI inside a platform for predictive toxicology;Benfenati;CEUR Workshop Proceedings,2017

3. Molecular identification number for substructure searches;Burden;J. Chem. Inf. Comput. Sci.,1989

4. A chemically intuitive molecular index based on the eigenvalues of a modified adjacency matrix;Burden;Quant. Struct.-Act. Relat.,1997

5. QSAR Modeling: where have you been? Where are you going to?;Cherkasov;J. Med. Chem.,2014

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