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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2
CHARMm
0.24126984126984127
Catalyst
0.07777777777777778
Classical Simulations
0.24126984126984127
LUDI
0.0015873015873015873
LibDock
0.05873015873015873
LigandFit
0.015873015873015872
MCSS
0.0
MODELER
0.26825396825396824
Visualization
1.0
ZDOCK
0.03333333333333333
Year
2021
0.0
Keywords
target
1.0
visualization
0.5499412455934195
docking
0.5088131609870741
potential
0.2972972972972973
binding
0.21269095182138661
analysis
0.21034077555816685
novel
0.15158636897767333
activity
0.13748531139835488
protein
0.13748531139835488
silico
0.09048178613396005
drug
0.08695652173913043
vitro
0.07755581668625147
compound
0.0681551116333725
inhibition
0.05875440658049354
between
0.052878965922444184
interaction
0.0481786133960047
treatment
0.04700352526439483
synthesis
0.045828437132784956
potent
0.02702702702702703
synthesized
0.021151586368977675
inhibitor
0.010575793184488837
human
0.007050528789659225
well
0.007050528789659225
modeler
0.005875440658049354
development
0.0
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