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target 1.0 between 0.20138488170802077 experimental 0.10502019619157531 energy 0.10040392383150606 potential 0.08136180034622043 analysis 0.07963069821119446 chemical 0.06809001731102135 well 0.06347374495095211 novel 0.06231967686093479 visualization 0.04500865551067513 binding 0.04270051933064051 interaction 0.04096941719561454 cell 0.027697634160415464 activity 0.025966532025389497 docking 0.023658395845354875 surface 0.021350259665320254 design 0.017311021350259664 modeler 0.013271783035199077 higher 0.010963646855164455 formation 0.0103866128101558 crystal 0.006347374495095211 protein 0.0051933064050779 mechanism 0.004039238315060588 synthesized 0.0028851702250432777 temperature 0.0
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