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target 1.0 potential 0.26828780812791475 docking 0.20986009327115257 visualization 0.20206528980679547 analysis 0.1837441705529647 between 0.1630246502331779 novel 0.10779480346435709 energy 0.10013324450366422 binding 0.07101932045303132 cell 0.06362425049966688 promising 0.05403064623584277 interaction 0.04910059960026649 activity 0.04870086608927382 experimental 0.040239840106595606 stability 0.036309127248501 synthesized 0.03344437041972018 performance 0.03251165889407062 effective 0.02584943371085943 mechanism 0.025516322451698867 development 0.023917388407728182 including 0.017788141239173882 synthesis 0.016122584943371085 chemical 0.01039307128580946 design 0.008527648234510327 well 0.0
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