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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2111111111111111
CHARMm
0.4185185185185185
Catalyst
0.07777777777777778
Classical Simulations
0.4185185185185185
LUDI
0.003703703703703704
LibDock
0.08148148148148149
LigandFit
0.0
MODELER
0.2851851851851852
Visualization
1.0
ZDOCK
0.025925925925925925
Year
2024
0.0
Keywords
target
1.0
docking
0.5586854460093896
potential
0.4694835680751174
visualization
0.4507042253521127
analysis
0.284037558685446
binding
0.2652582159624413
novel
0.1643192488262911
protein
0.15492957746478872
activity
0.1431924882629108
silico
0.107981220657277
promising
0.09624413145539906
vitro
0.09624413145539906
therapeutic
0.07746478873239436
drug
0.07276995305164319
interaction
0.06807511737089202
treatment
0.06338028169014084
compound
0.046948356807511735
between
0.04460093896713615
inhibition
0.03755868544600939
synthesis
0.03051643192488263
targeting
0.03051643192488263
development
0.02112676056338028
effective
0.02112676056338028
potent
0.01643192488262911
including
0.0
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