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Bioinformatics (Oxford, England)|October 1, 2013
GPCR ontology: development and application of a G protein-coupled receptor pharmacology knowledge frameworkMagdalena J Przydzial, Barun Bhhatarai, Amar Koleti, et al.Chemosphere|July 11, 2002
Screening of pesticides for environmental partitioning tendencyPaola Gramatica, Antonio Di GuardoCombinatorial Chemistry & High Throughput Screening|June 13, 2009
The applications of machine learning algorithms in the modeling of estrogen-like chemicalsHuanxiang Liu, Xiaojun Yao, Paola GramaticaJournal of Chemical Information and Modeling|September 27, 2005
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)Ester Papa, Fulvio Villa, Paola GramaticaChemosphere|December 29, 2004
Ranking of aquatic toxicity of esters modelled by QSAREster Papa, Francesca Battaini, Paola GramaticaJournal of Chemical Information and Computer Sciences|September 28, 2004
Validated QSAR prediction of OH tropospheric degradation of VOCs: splitting into training-test sets and consensus modelingPaola Gramatica, Pamela Pilutti, Ester PapaJournal of Hazardous Materials|April 2, 2011
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardantsSimona Kovarich, Ester Papa, Paola GramaticaMolecular Informatics|July 29, 2016
On the Use of Local and Global QSPRs for the Prediction of Physico-chemical Properties of Polybrominated Diphenyl EthersEster Papa, Simona Kovarich, Paola GramaticaChemical Research in Toxicology|November 23, 2006
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principlesHuanxiang Liu, Ester Papa, Paola GramaticaJournal of Molecular Graphics & Modelling|August 8, 2006
Statistical external validation and consensus modeling: a QSPR case study for Koc predictionPaola Gramatica, Elisa Giani, Ester PapaPageof 9