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target 1.0 potential 0.2866537717601547 docking 0.2235009671179884 visualization 0.197678916827853 analysis 0.19497098646034816 between 0.15174081237911025 novel 0.1011605415860735 energy 0.0827852998065764 binding 0.07456479690522244 cell 0.06121856866537718 promising 0.059477756286266927 activity 0.05067698259187621 stability 0.037911025145067695 interaction 0.031914893617021274 performance 0.02804642166344294 experimental 0.027079303675048357 synthesized 0.024758220502901353 protein 0.018762088974854933 including 0.0183752417794971 mechanism 0.018085106382978722 effective 0.017794970986460348 development 0.01634429400386847 synthesis 0.008607350096711798 design 0.00425531914893617 chemical 0.0
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