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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23089430894308943
CHARMm
0.2731707317073171
Catalyst
0.16910569105691056
Classical Simulations
0.2731707317073171
LUDI
0.0032520325203252032
LibDock
0.08780487804878048
LigandFit
0.00975609756097561
MCSS
0.0
MODELER
0.05203252032520325
Visualization
1.0
ZDOCK
0.04227642276422764
Year
2022
0.0
Keywords
target
1.0
visualization
0.5404157043879908
docking
0.48498845265588914
potential
0.3117782909930716
binding
0.2113163972286374
analysis
0.19168591224018475
activity
0.15935334872979215
protein
0.1397228637413395
novel
0.13163972286374134
vitro
0.11085450346420324
drug
0.08545034642032333
treatment
0.08545034642032333
silico
0.08429561200923788
synthesis
0.07621247113163972
inhibition
0.06697459584295612
interaction
0.061200923787528866
compound
0.05658198614318707
between
0.04734411085450346
synthesized
0.02771362586605081
well
0.006928406466512702
enzyme
0.004618937644341801
cell
0.003464203233256351
potent
0.0023094688221709007
effective
0.0
therapeutic
0.0
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