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target
1.0
docking
0.26046511627906976
visualization
0.24651162790697675
activity
0.20930232558139536
binding
0.18604651162790697
potential
0.17209302325581396
protein
0.15348837209302327
novel
0.13023255813953488
modeler
0.12093023255813953
analysis
0.11627906976744186
interaction
0.10697674418604651
human
0.07441860465116279
between
0.06046511627906977
inhibition
0.05581395348837209
potent
0.046511627906976744
catalyst
0.04186046511627907
medicinal
0.037209302325581395
compound
0.018604651162790697
synthesis
0.013953488372093023
treatment
0.013953488372093023
complex
0.009302325581395349
role
0.009302325581395349
vitro
0.004651162790697674
chemical
0.0
enzyme
0.0
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