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Application
Discovery Studio
0.0
Modules
CDOCKER
0.32051282051282054
CHARMm
0.48717948717948717
Catalyst
0.13675213675213677
Classical Simulations
0.48717948717948717
LibDock
0.13247863247863248
LigandFit
0.0
MODELER
0.452991452991453
Visualization
1.0
ZDOCK
0.042735042735042736
Year
2025
0.0
Keywords
target
1.0
docking
0.5454545454545454
potential
0.5233415233415234
visualization
0.32923832923832924
analysis
0.28501228501228504
binding
0.23095823095823095
therapeutic
0.18181818181818182
novel
0.17936117936117937
activity
0.14250614250614252
promising
0.13513513513513514
vitro
0.10565110565110565
protein
0.10073710073710074
silico
0.08845208845208845
synthesis
0.051597051597051594
including
0.04668304668304668
inhibition
0.044226044226044224
compound
0.02457002457002457
treatment
0.02457002457002457
between
0.019656019656019656
development
0.014742014742014743
modeler
0.009828009828009828
potent
0.009828009828009828
synthesized
0.007371007371007371
drug
0.004914004914004914
strong
0.0
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