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Application
Discovery Studio
0.0
Modules
CDOCKER
0.49375
CHARMm
0.84375
Catalyst
0.78125
Classical Simulations
0.840625
LUDI
0.0375
LibDock
0.125
LigandFit
0.16875
MCSS
0.0
MODELER
0.91875
Visualization
1.0
ZDOCK
0.075
Year
2015
0.0
Keywords
target
1.0
docking
0.23952095808383234
visualization
0.20958083832335328
binding
0.19640718562874251
activity
0.19161676646706588
novel
0.17964071856287425
modeler
0.17724550898203592
protein
0.14491017964071856
catalyst
0.12934131736526946
potential
0.12574850299401197
analysis
0.07784431137724551
between
0.06946107784431138
medicinal
0.059880239520958084
compound
0.05029940119760479
synthesis
0.04910179640718563
human
0.04790419161676647
potent
0.0407185628742515
inhibition
0.03952095808383234
drug
0.037125748502994015
synthesized
0.023952095808383235
interaction
0.022754491017964073
vitro
0.02155688622754491
cdocker
0.01437125748502994
well
0.01437125748502994
cell
0.0
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