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Pubblicazioni
JOURNAL OF COMPUTATIONAL CHEMISTRY
Rivista
Codice:
E091174
ISSN:
0192-8651
Dati Generali
Dati Generali
Pubblicazioni (6)
A new strategy to improve the predictive ability of the local lazy regression and its application to the QSAR study of melanin-concentrating hormone receptor 1 antagonists
Articolo
QSAR Study of Malonyl-CoA Decarboxylase Inhibitors Using GA-MLR and A New Strategy of Consensus Modeling 29,
Articolo
QSAR model reproducibility and applicability: a case study of rate constants of hydroxy radical reaction models applied to Polybrominated Diphenyl Ethers and (Benzo-)Triazoles
Articolo
QSARINS-Chem standalone version: A new platform-independent software to profile chemicals for physico-chemical properties, fate, and toxicity
Articolo
QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS
Articolo
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models
Articolo
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