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ApplicationModulesYearKeywords
modeler
1.0
target
0.9535603715170279
docking
0.46671826625387
potential
0.3475232198142415
analysis
0.26625386996904027
binding
0.25386996904024767
protein
0.23297213622291021
novel
0.19040247678018576
activity
0.184984520123839
between
0.0998452012383901
interaction
0.08513931888544891
silico
0.07352941176470588
development
0.05572755417956656
drug
0.05495356037151703
role
0.03560371517027864
enzyme
0.0348297213622291
promising
0.030959752321981424
including
0.03018575851393189
therapeutic
0.02786377708978328
vitro
0.02631578947368421
treatment
0.025541795665634675
mechanism
0.023993808049535603
inhibition
0.020123839009287926
well
7.739938080495357E-4
human
0.0
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