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target
1.0
potential
0.2984187732903616
docking
0.2599456138583946
visualization
0.2332561184409306
analysis
0.20797663410212508
between
0.14996474972303353
novel
0.1100815792124081
binding
0.08883069795548394
energy
0.06909054285426529
activity
0.06415550407896062
promising
0.060429046228220366
cell
0.05831402961023265
interaction
0.03615671265988518
protein
0.030818813576392386
stability
0.02991237788296908
synthesized
0.028401651727263572
development
0.022660892335582637
mechanism
0.020243730486453823
experimental
0.020042300332359753
synthesis
0.01581226709638433
including
0.015409406788196193
effective
0.013495820324302549
performance
0.009064356934233055
vitro
0.0022157316950347466
compound
0.0
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