Khalid Bouhedjar scite author profile

Quantitative structure-activity relationship (QSAR) approach is one of the most commonly used methods for prediction of biological properties to aid the drug discovery process. It is an adequate alternative way for expensive and time-consuming ecotoxicological experiments. Since the mid-1960s, QSAR paradigm ('similar compounds have similar activities') remains the foundation of all QSA&R models developed so far (Heppner, 1988).

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Khalid Bouhedjar

Modelling quantitative structure activity–activity relationships (QSAARs): auto-pass-pass, a new approach to fill data gaps in environmental risk assessment under the REACH regulation

Chemical characterization, antioxidant, anticholinesterase and alpha-glucosidase potentials of essential oil of Rosmarinus tournefortii de noé

A natural language processing approach based on embedding deep learning from heterogeneous compounds for quantitative structure–activity relationship modeling

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