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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2505023442732753
CHARMm
0.4034382674704175
Catalyst
0.1471310560392945
Classical Simulations
0.4034382674704175
LUDI
0.004242018307657959
LibDock
0.10448760884125921
LigandFit
0.005804867157847734
MCSS
0.0
MODELER
0.3681625362804197
Visualization
1.0
ZDOCK
0.041750390712212544
Year
2023
0.0
2024
1.0
2025
0.7435897435897436
Keywords
target
1.0
docking
0.5726665719562438
potential
0.4602926552067055
visualization
0.40488705782071316
analysis
0.29521238812331296
binding
0.22375337405881518
activity
0.16365961074016194
novel
0.14050291234550363
protein
0.1332575649950277
silico
0.08438698678789601
vitro
0.08325046171331155
therapeutic
0.07302173604205142
promising
0.07117488279585168
between
0.04816025003551641
compound
0.046739593692285836
inhibition
0.04645546242363972
drug
0.04361414973717858
treatment
0.0342378178718568
synthesis
0.032817161528626224
interaction
0.018894729364966615
development
0.007103281716152862
including
0.006535019178860633
synthesized
0.0056826253729222904
potent
4.2619690296917176E-4
modeler
0.0
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