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Application
Discovery Studio
0.0
Modules
CDOCKER
0.25155875299760194
CHARMm
0.41223021582733815
Catalyst
0.14556354916067146
Classical Simulations
0.41223021582733815
LUDI
0.004556354916067146
LibDock
0.10623501199040768
LigandFit
0.0057553956834532375
MCSS
0.0
MODELER
0.384652278177458
Visualization
1.0
ZDOCK
0.04268585131894485
Year
2023
0.0
2024
1.0
2025
0.7941391941391941
Keywords
target
1.0
docking
0.5723793677204659
potential
0.46362123733171984
visualization
0.39600665557404324
analysis
0.29541672969293603
binding
0.22326425654212675
activity
0.16170019664196036
novel
0.13795189835123278
protein
0.1314475873544093
silico
0.08228709726213886
vitro
0.0821358342157011
therapeutic
0.0760853123581909
promising
0.07366510361518681
between
0.047345333535017395
inhibition
0.04522765088488882
compound
0.04432007260626229
drug
0.03917712902737861
treatment
0.033882922402057175
synthesis
0.029950083194675542
interaction
0.014975041597337771
including
0.006958100136136742
development
0.005899258811072455
modeler
0.004840417486008168
synthesized
0.00287399788231735
potent
0.0
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