Suggestions(5)
Exact(5)
The separation of the three pentane molecules was selected as an illustration.
For the evaluation of these novel CSPs by HPLC a sound set of chiral amines, mainly amino-alcohol type drug molecules, was selected.
An orientation that allowed the H2O to act as an H-bond donor to the O2 surface atoms and H-bond acceptor from the surface H2O molecules was selected.
The structure that reliably reproduced a series of experimental data regarding signal amplitude and duration of the signaling molecules was selected as a solution.
Therefore, an 18-compound subset of the top ranking molecules was selected to assess biochemical activity.
Similar(55)
All eight molecules were selected from the DrugBank database.
Finally, several high-scoring molecules were selected for further testing.
These molecules were selected as the most probable peptidomimetics of bNAb VRC01.
Eight molecules were selected on the basis of structure diversity to build 10 different pharmacophore models.
If no molecules are selected, the VC remains empty and neighbours are placed in the 2D visualization at random positions.
Decoy molecules are selected to match the physicochemical properties of the corresponding bioactives, yet they have different topologies.
More suggestions(15)
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