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Molecular dynamics simulations Molecular dynamics simulations were performed by Gromacs 5.1.4 [26] adopting the CHARMM36 all atom force field [27]
First clinical evidence that imaging with somatostatin receptor antagonists is feasible
This is the primary mechanism behind GLP-1-related constipation, and it is one of the most common complaints among users
p53 and apoptosis alterations in keloids and keloid fibroblasts
