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A Structural Modelling Study on Marine Sediments Toxicity

Marine Drugs, 2008, Vol.6(2), pp.372-388 [Peer Reviewed Journal]

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Chromatographic Retention Times of Polychlorinated Biphenyls: from Structural Information to Property Characterization

International Journal of Molecular Sciences, 2007, pp.1125-1157 [Peer Reviewed Journal]

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Comparison of Quantitative Structure-Activity Relationship Model Performances on Carboquinone Derivatives

The Scientific World Journal, 01 January 2009, Vol.9, pp.1148-1166 [Peer Reviewed Journal]

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Meta-heuristics on quantitative structure-activity relationships: study on polychlorinated biphenyls

Journal of Molecular Modeling, 2010, Vol.16(2), pp.377-386 [Peer Reviewed Journal]

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MODELLING THE INHIBITORY ACTIVITY ON CARBONIC ANHYDRASE IV OF SUBSTITUTED THIADIAZOLE - AND THIADIAZOLINE - DISULFONAMIDES: INTEGRATION OF STRUCTURE INFORMATION

Electronic Journal of Biomedicine, 01 July 2006, Vol.2006(2), pp.22-33 [Peer Reviewed Journal]

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Modelling the property of compounds from structure: statistical methods for models validation

Environmental Chemistry Letters, Aug 2008, Vol.6(3), pp.175-181 [Peer Reviewed Journal]

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Molecular Descriptors Family on Structure Activity Relationships 6. Octanol-Water Partition Coefficient of Polychlorinated Biphenyls

Leonardo Electronic Journal of Practices and Technologies, 01 January 2006, Vol.5(8), pp.71-86 [Peer Reviewed Journal]

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Molecular Design and QSARs/QSPRs with Molecular Descriptors Family

Current Computer-Aided Drug Design, Jun 1, 2013, Vol.9(2), pp.195-205 [Peer Reviewed Journal]

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Results from the Use of Molecular Descriptors Family on Structure Property/Activity Relationships

International Journal of Molecular Sciences, 01 March 2007, Vol.8(3), pp.189-203 [Peer Reviewed Journal]

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Structure-Activity Relationships on the Molecular Descriptors Family Project at the End

Leonardo Electronic Journal of Practices and Technologies, 01 December 2007, Vol.6(11), pp.163-180 [Peer Reviewed Journal]

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