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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16225749559082892
CHARMm
0.2671957671957672
Catalyst
0.1948853615520282
Classical Simulations
0.2671957671957672
LUDI
0.003527336860670194
LibDock
0.06790123456790123
LigandFit
0.001763668430335097
MCSS
0.0
MODELER
0.06349206349206349
Visualization
1.0
ZDOCK
0.023809523809523808
Year
2023
0.0
Keywords
target
1.0
visualization
0.5798153034300791
docking
0.5626649076517151
potential
0.38324538258575197
analysis
0.2552770448548813
activity
0.19986807387862796
binding
0.195910290237467
protein
0.17480211081794195
novel
0.16424802110817943
vitro
0.1391820580474934
silico
0.12928759894459102
compound
0.11609498680738786
drug
0.10488126649076517
inhibition
0.08113456464379948
synthesis
0.07651715039577836
synthesized
0.07519788918205805
interaction
0.06992084432717678
treatment
0.06464379947229551
between
0.055408970976253295
promising
0.02836411609498681
development
0.02704485488126649
potent
0.025065963060686015
therapeutic
0.014511873350923483
active
0.009234828496042216
well
0.0
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