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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22074901139799954
CHARMm
0.3350779250988602
Catalyst
0.1596882996045592
Classical Simulations
0.3350779250988602
LUDI
0.004768550825773436
LibDock
0.09048615957199349
LigandFit
0.006745754826703885
MCSS
0.0
MODELER
0.24749941846941148
Visualization
1.0
ZDOCK
0.03628750872295883
Year
2021
0.0
2022
0.21753246753246752
2023
0.7872127872127872
2024
1.0
2025
0.6565934065934066
Keywords
target
1.0
docking
0.5781701695444956
visualization
0.4853504180014064
potential
0.41557934213610437
analysis
0.27486522384561296
binding
0.23579967184936323
activity
0.1867333385420736
protein
0.1729041331354012
novel
0.16493476052816627
silico
0.11610282053285413
vitro
0.11102429877334166
drug
0.08821001640753184
compound
0.08617860770372686
between
0.07274005781701695
inhibition
0.07227127119306195
synthesis
0.06844284709742948
interaction
0.066020782873662
treatment
0.06305180092194702
therapeutic
0.062114227674037036
promising
0.06094226111414954
synthesized
0.04687866239549965
development
0.03398703023673724
potent
0.0268770997734198
including
0.01468864755058989
mechanism
0.0
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