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Application
Discovery Studio
0.0
Modules
CDOCKER
0.44242424242424244
CHARMm
0.8
Catalyst
0.7090909090909091
Classical Simulations
0.8
LUDI
0.024242424242424242
LibDock
0.11515151515151516
LigandFit
0.1696969696969697
MCSS
0.0
MODELER
0.8484848484848485
Visualization
1.0
ZDOCK
0.07272727272727272
Year
2015
0.0
Keywords
target
1.0
docking
0.25059665871121717
visualization
0.21957040572792363
activity
0.20047732696897375
novel
0.18377088305489261
binding
0.162291169451074
modeler
0.15990453460620524
protein
0.15274463007159905
potential
0.11933174224343675
catalyst
0.10978520286396182
analysis
0.0954653937947494
between
0.08591885441527446
medicinal
0.05489260143198091
compound
0.05250596658711217
synthesis
0.0477326968973747
drug
0.045346062052505964
human
0.0405727923627685
synthesized
0.0405727923627685
potent
0.03818615751789976
vitro
0.028639618138424822
inhibition
0.026252983293556086
cell
0.02386634844868735
interaction
0.011933174224343675
cdocker
0.0
well
0.0
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