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target
1.0
potential
0.2866537717601547
docking
0.2235009671179884
visualization
0.197678916827853
analysis
0.19497098646034816
between
0.15174081237911025
novel
0.1011605415860735
energy
0.0827852998065764
binding
0.07456479690522244
cell
0.06121856866537718
promising
0.059477756286266927
activity
0.05067698259187621
stability
0.037911025145067695
interaction
0.031914893617021274
performance
0.02804642166344294
experimental
0.027079303675048357
synthesized
0.024758220502901353
protein
0.018762088974854933
including
0.0183752417794971
mechanism
0.018085106382978722
effective
0.017794970986460348
development
0.01634429400386847
synthesis
0.008607350096711798
design
0.00425531914893617
chemical
0.0
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