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target
1.0
potential
0.26828780812791475
docking
0.20986009327115257
visualization
0.20206528980679547
analysis
0.1837441705529647
between
0.1630246502331779
novel
0.10779480346435709
energy
0.10013324450366422
binding
0.07101932045303132
cell
0.06362425049966688
promising
0.05403064623584277
interaction
0.04910059960026649
activity
0.04870086608927382
experimental
0.040239840106595606
stability
0.036309127248501
synthesized
0.03344437041972018
performance
0.03251165889407062
effective
0.02584943371085943
mechanism
0.025516322451698867
development
0.023917388407728182
including
0.017788141239173882
synthesis
0.016122584943371085
chemical
0.01039307128580946
design
0.008527648234510327
well
0.0
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