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AAPS Pharmscitech|November 14, 2023
Deep Learning for Drug Development: Using CNNs in MIA-QSAR to Predict Plasma Protein Binding of DrugsAffaf Khaouane, Latifa Khaouane, Samira Ferhat, et al.Journal of Molecular Graphics & Modelling|December 12, 2018
QSPR estimation models of normal boiling point and relative liquid density of pure hydrocarbons using MLR and MLP-ANN methodsMohamed Roubehie Fissa, Yasmina Lahiouel, Latifa Khaouane, et al.Journal of Molecular Graphics & Modelling|March 12, 2023
Development of QSPR-ANN models for the estimation of critical properties of pure hydrocarbonsMohamed Roubehie Fissa, Yasmina Lahiouel, Latifa Khaouane, et al.Journal of Hazardous Materials|October 30, 2015
A Quantitative Structure Activity Relationship for acute oral toxicity of pesticides on rats: Validation, domain of application and predictionMabrouk Hamadache, Othmane Benkortbi, Salah Hanini, et al.Computer Methods in Biomechanics and Biomedical Engineering|June 28, 2023
Dragonfly algorithm-support vector machine approach for prediction the optical properties of bloodFaiza Omari, Latifa Khaouane, Maamar Laidi, et al.Pageof 1