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Due to different binding mechanisms, the binding affinity of various TSPO radioligands may vary significantly.
Competitive ligand-binding assays measure the binding affinity of a substance to an (isolated) receptor.
Finally, the prediction of the corticosteroid-binding globulin binding affinity of steroids set was performed.
To study the effects of these modulators on the binding affinity of flurbiprofen, spectral binding studies were performed.
Furthermore, the developed template was applied to predict binding mode and binding affinity of thirty-six known Cdk5 inhibitors.
As such, future studies should be performed using molecular dynamics to analyze the binding mode and binding affinity of fenofibrate at both A*33 01 and B*57 01 variants.
The mEGF showed specificity and high affinity for EGFR binding, however binding affinity of mEGF for EGFR was reduced about 11.5 fold compared with that of hEGF.
Site energy analysis confirmed a highly heterogeneous distribution of the binding sites and strong tetracycline binding affinity of GO surface.
The studies suggested that 8j has a good binding affinity of −7.949 towards nocodazole binding site of tubulin while nocodazole has −7.462.
Mechanisms of binding and the relative binding affinity of various BPs to bone mineral are introduced, including common methods for measuring binding affinity in vitro and in vivo.
Mal III has the highest binding affinity, whereas the binding affinity of Mal II and Mal IV are nearly identical and the binding affinity declines from Mal V to Mal VII.
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