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Machine learning models for predicting interaction affinity energy between human serum proteins and hemodialysis membrane materials
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Evaluation of fluorinated phospholipid analogs: A study on ADMET profiles, molecular docking and dynamics simulation in anticancer therapy
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Inhibition Mechanism of Pleurotus citrinipileatus Sing. Ergothioneine on Pancreatic Lipase Activity
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Antifungal activity and biocompatibility assessment with molecular docking and dynamic simulations of new pyrazole derivatives
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Novel thiazolyl-pyrimidine derivatives as potential anticancer agents: Synthesis, biological evaluation, and molecular docking studies
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Prognostic values of intracellular cell-related genes in esophageal cancer and their regulatory mechanisms
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Beneficial effects of the fructus Sophorae extract on experimentally induced osteoporosis in New Zealand white rabbits
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