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Structural characterization of enzyme-inhibitor complexes revealed the original binding mode of these novel NAD mimics.
Molecular docking provided insight into the binding mode of these inhibitors and rationalized their different potencies.
In addition, molecular modeling studies unravelled the binding mode of these inhibitors.
This phenomenon was used to engineer the operation mode of these devices.
In the blended conditions (BL and FC) the mode of these elements were altered.
This indicated differences in the binding mode of these compounds with APN and APA.
The anticipated binding mode of these analogs was confirmed by performing the in silico docking experiments.
So far, few data are available on the safety of OTC at-home bleaching that simulates the intended application mode of these products.
The failure mode of these joints is believed to be entirely due to water ingress at the field joint location.
Structure-activity relationships and docking studies confirmed the binding mode of these inhibitors within the ATP binding pocket of TgCDPK1.
Molecular modeling study was also performed to investigate the binding mode of these hybrids with MAO-B.
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