Predrag Kojić

Quantitative prediction of toxicological points of departure using two-stage machine learning models: A new approach methodology (NAM) for chemical risk assessment

Sustainable Synthesis of Functional Materials Assisted by Deep Eutectic Solvents for Biomedical, Environmental, and Energy Applications

Kinetic modelling of ultrasound-assisted extraction of phenolics from cereal brans

Prediction of the GC-MS retention time for terpenoids detected in sage (Salvia officinalis L.) essential oil using QSRR approach