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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1986970684039088
CHARMm
0.23778501628664495
Catalyst
0.21498371335504887
Classical Simulations
0.23778501628664495
LUDI
0.003257328990228013
LibDock
0.10097719869706841
LigandFit
0.0
MODELER
0.04234527687296417
Visualization
1.0
ZDOCK
0.04234527687296417
Year
2022
0.0
Keywords
target
1.0
visualization
0.5427251732101617
docking
0.47344110854503463
potential
0.3002309468822171
binding
0.21709006928406466
analysis
0.19168591224018475
activity
0.18706697459584296
protein
0.11547344110854503
vitro
0.10392609699769054
novel
0.09699769053117784
silico
0.09237875288683603
inhibition
0.07852193995381063
treatment
0.06697459584295612
interaction
0.06466512702078522
synthesis
0.06235565819861432
drug
0.050808314087759814
compound
0.03926096997690531
between
0.03695150115473441
mechanism
0.016166281755196306
human
0.009237875288683603
inhibitory
0.006928406466512702
therapeutic
0.004618937644341801
cell
0.0023094688221709007
enzyme
0.0
potent
0.0
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