Peiwen Di

Fabrication, structural inspection, stability studies in solution and DFT calculations of some novel complexes drived from 4-(Benzothiazol-2-yliminomethyl)-phenol ligand: Pharmaceutical applications supported by molecular docking approach

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

In silico prediction of chemical reproductive toxicity using machine learning

ADMET-score – a comprehensive scoring function for evaluation of chemical drug-likeness