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target
1.0
docking
0.3976897689768977
binding
0.2722772277227723
modeler
0.21617161716171618
protein
0.18151815181518152
cdocker
0.1782178217821782
potential
0.17656765676567657
activity
0.17326732673267325
novel
0.15841584158415842
analysis
0.13036303630363036
between
0.12706270627062707
catalyst
0.10891089108910891
interaction
0.07260726072607261
potent
0.066006600660066
drug
0.05115511551155116
design
0.04785478547854786
inhibition
0.03135313531353135
medicinal
0.028052805280528052
human
0.0231023102310231
enzyme
0.018151815181518153
compound
0.009900990099009901
inhibitor
0.009900990099009901
role
0.0016501650165016502
synthesis
0.0016501650165016502
vitro
0.0
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