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To test this possibility, we performed a docking study to evaluate the interaction of RXR (PDB ID: Q90416) with sulindac (Zinc ID: 3786192) using the SwissDock server ( The results indicated that the most favourable binding modes showed four hydrogen bonds between sulindac and residues Arg405, Asn356, Arg281, and Ala436 of RXR and a full fitness of 2523.73 kcal/mol with 7.56 kcal/mol docked free energy (Fig

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The frequent use of subjective pain scales also highlights the need for more objective evaluation tools

Is it okay for the delivery of my lyophilized glutathione to take a few days at ambient temperature