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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24390243902439024
CHARMm
0.3869179600886918
Catalyst
0.13802660753880266
Classical Simulations
0.3869179600886918
LUDI
0.0033259423503325942
LibDock
0.10199556541019955
LigandFit
0.005543237250554324
MCSS
0.0
MODELER
0.3664079822616408
Visualization
1.0
ZDOCK
0.04212860310421286
Year
2024
0.0
Keywords
target
1.0
docking
0.5611683848797251
potential
0.4381443298969072
visualization
0.4161512027491409
analysis
0.29243986254295534
binding
0.21718213058419245
activity
0.17353951890034364
novel
0.16151202749140894
protein
0.15395189003436427
vitro
0.10515463917525773
silico
0.09828178694158075
between
0.07731958762886598
promising
0.0711340206185567
drug
0.06666666666666667
therapeutic
0.06391752577319587
synthesis
0.057388316151202746
compound
0.05670103092783505
treatment
0.050515463917525774
inhibition
0.05017182130584193
interaction
0.03676975945017182
synthesized
0.024398625429553265
modeler
0.021649484536082474
potent
0.02027491408934708
development
0.015463917525773196
including
0.0
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