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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23930753564154786
CHARMm
0.37474541751527496
Catalyst
0.14928716904276987
Classical Simulations
0.37474541751527496
LUDI
0.004480651731160896
LibDock
0.10305498981670061
LigandFit
0.006313645621181262
MCSS
0.0
MODELER
0.3193482688391039
Visualization
1.0
ZDOCK
0.04195519348268839
Year
2022
0.0
2023
0.4465923172242875
2024
1.0
2025
0.8929368029739777
Keywords
target
1.0
docking
0.5767023219410383
potential
0.45486564049047745
visualization
0.43908165927471954
analysis
0.29689538220714845
binding
0.2381946256196191
activity
0.18014609966084008
novel
0.16188364205583095
protein
0.15392642838507697
silico
0.10905296112705452
vitro
0.1046177928515523
promising
0.08726845812679364
therapeutic
0.08492042786329246
between
0.07083224628228542
compound
0.06913644664753457
drug
0.06861466214453431
inhibition
0.06548395512653274
synthesis
0.05530915731802766
treatment
0.05530915731802766
interaction
0.047873728150273936
synthesized
0.030133055048265068
development
0.029089486042264544
including
0.02074093399426037
potent
0.019175580485259587
modeler
0.0
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