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synthesis
1.0
target
0.9654377880184332
docking
0.42242703533026116
synthesized
0.4185867895545315
potential
0.3317972350230415
visualization
0.3064516129032258
novel
0.27342549923195086
compound
0.18740399385560677
activity
0.1781874039938556
design
0.16129032258064516
analysis
0.1597542242703533
promising
0.14285714285714285
binding
0.10752688172043011
vitro
0.0944700460829493
potent
0.0837173579109063
inhibition
0.0629800307219662
silico
0.0576036866359447
between
0.053763440860215055
evaluation
0.02457757296466974
development
0.023809523809523808
drug
0.02227342549923195
characterization
0.018433179723502304
active
0.0038402457757296467
cell
0.0038402457757296467
designed
0.0
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