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target
1.0
potential
0.2143146632082354
visualization
0.17860906217070602
docking
0.17731215044176055
between
0.15287347004944477
analysis
0.1469968387776607
novel
0.09572829699278593
energy
0.07988165680473373
binding
0.05994163897219745
cell
0.04944475966604523
activity
0.04806679095404069
interaction
0.03979897868201346
experimental
0.033638647969522574
promising
0.025897706087379426
synthesized
0.022736483748074895
mechanism
0.01690038096782038
protein
0.016049282645699926
synthesis
0.007740941882143147
development
0.007254599983788603
chemical
0.00684931506849315
stability
0.0065250871362567886
well
0.005917159763313609
design
0.004133906136013618
performance
0.0025938234578908974
effective
0.0
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