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target
1.0
potential
0.28900523560209423
docking
0.24232111692844677
visualization
0.22408376963350785
analysis
0.1880453752181501
between
0.14197207678883073
novel
0.10226876090750436
binding
0.07949389179755671
energy
0.06806282722513089
activity
0.060209424083769635
promising
0.055322862129144855
cell
0.050785340314136125
interaction
0.03481675392670157
stability
0.031239092495637
protein
0.02975567190226876
synthesized
0.02547993019197208
effective
0.016666666666666666
development
0.016579406631762654
experimental
0.015095986038394415
synthesis
0.014397905759162303
including
0.01300174520069808
performance
0.010471204188481676
mechanism
0.01012216404886562
silico
2.617801047120419E-4
design
0.0
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