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Molecular docking analysis Molecular docking is a computational technique in silico to predict the preferred binding position of a ligand, like amlodipine, to a macromolecule, such as bovine serum albumin (BSA) 44,45
Liraglutide had a similar effect but to a slightly lesser extent, which the authors attribute to differences in doses and treatment approach of the two drugs
B., Kyrozis, A
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