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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22628674111153896
CHARMm
0.3475805416506225
Catalyst
0.16480554485945323
Classical Simulations
0.3475805416506225
LUDI
0.005262482351431138
LibDock
0.09356950327300731
LigandFit
0.007059427544602747
MCSS
0.0
MODELER
0.24541137209600822
Visualization
1.0
ZDOCK
0.03760749582852009
Year
2021
0.0
2022
0.31333064840918246
2023
0.8236004832863472
2024
1.0
2025
0.7237213048731373
Keywords
target
1.0
docking
0.5793427230046948
visualization
0.47759282970550576
potential
0.4266325224071703
analysis
0.2827144686299616
binding
0.24029022620571916
activity
0.18437900128040974
protein
0.16816047801963294
novel
0.16440460947503202
vitro
0.11310285958173281
silico
0.11241997439180537
drug
0.08792146820315834
compound
0.08100725565514298
between
0.07366623986342297
inhibition
0.07358087921468204
promising
0.06743491250533504
therapeutic
0.06743491250533504
synthesis
0.06692274861288945
treatment
0.06564233888177551
interaction
0.06495945369184805
synthesized
0.04327784891165173
development
0.031156636790439608
potent
0.02808365343576611
including
0.01775501493811353
effective
0.0
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