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

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Authors: Mansita Saha, Krishna Jyoti Deka, Sabnam Nargis, Dhrubajyoti Gogoi, Pallab kumar Nath, Debarupa Dutta Chakraborty, Prithviraj Chakraborty
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References: 33

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