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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24865129965669447
CHARMm
0.3918587542913193
Catalyst
0.14516920058852378
Classical Simulations
0.3918587542913193
LUDI
0.005394801373222168
LibDock
0.09514467876410004
LigandFit
0.005885237861696911
MCSS
0.0
MODELER
0.37763609612555177
Visualization
1.0
ZDOCK
0.04168710152035311
Year
2023
0.0
2024
1.0
2025
0.7970391595033429
Keywords
target
1.0
docking
0.5699126092384519
potential
0.4616104868913858
visualization
0.4004369538077403
analysis
0.284019975031211
binding
0.2144194756554307
activity
0.1735330836454432
novel
0.12796504369538078
protein
0.12203495630461923
vitro
0.08770287141073659
silico
0.07677902621722846
promising
0.06803995006242197
therapeutic
0.066167290886392
inhibition
0.0552434456928839
compound
0.052434456928838954
treatment
0.04369538077403246
between
0.03932584269662921
synthesis
0.038077403245942575
drug
0.02965043695380774
synthesized
0.008426966292134831
interaction
0.002184769038701623
including
0.001560549313358302
modeler
0.0012484394506866417
potent
0.0012484394506866417
development
0.0
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