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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1791692498450093
CHARMm
0.2740235585864848
Catalyst
0.1884686918784873
Classical Simulations
0.2740235585864848
LUDI
0.0043397396156230625
LibDock
0.07439553626782393
LigandFit
0.0030998140111593306
MCSS
0.0
MODELER
0.06695598264104154
Visualization
1.0
ZDOCK
0.029138251704897707
Year
2023
0.0
Keywords
target
1.0
visualization
0.5753109166282819
docking
0.5679410409949333
potential
0.37402118839244586
analysis
0.246890833717181
binding
0.20128972823583602
activity
0.18747121142330722
protein
0.17503454629203133
novel
0.16121602947950253
vitro
0.1321971441731921
silico
0.1239060340856748
compound
0.10548134500230309
drug
0.10225702441271303
synthesis
0.08659603869184708
interaction
0.0852141870105942
inhibition
0.08337171810225702
synthesized
0.07922616305849839
between
0.07508060801473976
treatment
0.06632888070013819
potent
0.027637033625057577
development
0.027176416397973285
promising
0.022570244127130355
active
0.01704283740211884
therapeutic
0.011976047904191617
mechanism
0.0
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