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target 1.0 potential 0.2984187732903616 docking 0.2599456138583946 visualization 0.2332561184409306 analysis 0.20797663410212508 between 0.14996474972303353 novel 0.1100815792124081 binding 0.08883069795548394 energy 0.06909054285426529 activity 0.06415550407896062 promising 0.060429046228220366 cell 0.05831402961023265 interaction 0.03615671265988518 protein 0.030818813576392386 stability 0.02991237788296908 synthesized 0.028401651727263572 development 0.022660892335582637 mechanism 0.020243730486453823 experimental 0.020042300332359753 synthesis 0.01581226709638433 including 0.015409406788196193 effective 0.013495820324302549 performance 0.009064356934233055 vitro 0.0022157316950347466 compound 0.0
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