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target
1.0
docking
0.1774960380348653
visualization
0.17591125198098256
between
0.16798732171156894
binding
0.16164817749603805
modeler
0.15847860538827258
novel
0.14896988906497624
protein
0.12836767036450078
activity
0.11727416798732171
potential
0.1109350237717908
catalyst
0.08874801901743265
analysis
0.07923930269413629
interaction
0.07290015847860538
synthesis
0.03486529318541997
well
0.025356576862123614
drug
0.02377179080824089
role
0.02377179080824089
design
0.01901743264659271
medicinal
0.01901743264659271
compound
0.00792393026941363
experimental
0.00792393026941363
chemical
0.004754358161648178
complex
0.003169572107765452
human
0.001584786053882726
inhibition
0.0
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