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target 1.0 potential 0.23439694962873772 docking 0.19792293798916316 visualization 0.19661850290989363 analysis 0.15527794501304434 between 0.150210716435882 novel 0.09356813164760185 energy 0.07640979329721051 binding 0.06291390728476821 activity 0.05358217940999398 cell 0.05182620911097732 interaction 0.038832028898254066 promising 0.0325105358217941 experimental 0.026640577965081277 synthesized 0.022677102147300822 protein 0.020720449528396547 mechanism 0.01926550270921132 stability 0.013997591812161349 development 0.010585992374071844 synthesis 0.009482239614689946 effective 0.00852899859522376 design 0.004916716837246639 chemical 0.0025085289985952238 performance 0.0015552879791290387 well 0.0
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