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In-Silico Studies of Hydroxyxanthone Derivatives as Potential pfDHFR and pfDHODH Inhibitor by Molecular Docking, Molecular Dynamics Simulation, MM-PBSA Calculation and Pharmacokinetic Analysis

https://doi.org/10.2139/ssrn.4637912
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pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
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g_mmpbsa —A GROMACS Tool for High-Throughput MM-PBSA Calculations
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A comprehensive model for assessment of liver stage therapies targeting Plasmodium vivax and Plasmodium falciparum
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Chloroquine resistance evolution in Plasmodium falciparum is mediated by the putative amino acid transporter AAT1
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A new xanthone and a biphenyl from the flower and twig extracts of Garcinia mckeaniana
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GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
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Predicting Crystal Structures: The Parrinello-Rahman Method Revisited
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Optimization of Xanthones for Antimalarial Activity: the 3,6-Bis-ω-Diethylaminoalkoxyxanthone Series
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Xanthone as Antimalarial: QSAR Analysis, Synthesis, Molecular Docking and In-vitro Antimalarial Evaluation
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Recent Developments in the Medicinal Chemistry and Therapeutic Potential of Dihydroorotate Dehydrogenase (DHODH) Inhibitors
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Plasmodium Dihydroorotate Dehydrogenase: A Promising Target for Novel Anti-Malarial Chemotherapy
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SYNTHESIS OF 2-HIDROXYXANTHONE FROM XANTHONE AS A BASIC MATERIAL FOR NEW ANTIMALARIAL DRUGS
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Roles of Virtual Screening and Molecular Dynamics Simulations in Discovering and Understanding Antimalarial Drugs
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Is It Reliable to Take the Molecular Docking Top Scoring Position as the Best Solution without Considering Available Structural Data?
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Molecular Docking Studies of Benzamide Derivatives for PfDHODH Inhibitor as Potent Antimalarial Agent
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Dihydrofolate Reductase Enzyme: A Potent Target for Antimalarial Research
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Molecular Docking and Dynamic Simulation Studies of Benzoylated Emodin into HBV Core Protein
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