In-Silico Evaluation of Novel Quercetin Derivatives as Antimalarial Agents Targeting Plasmodium falciparum Dihydrofolate Reductase: Molecular Docking, Molecular Dynamics Simulations, and Pharmacokinetic and Toxicity Predictions
Fields of Study & Subjects
Computational Drug Discovery Methods
Malaria Research and Control
Synthesis and Characterization of Heterocyclic Compounds
Publication details
- Journal / source
- Research Square
- Publication date
- 16 January 2026
- Document type
- Preprint