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Application
Discovery Studio
0.0
Modules
CDOCKER
0.10999441652707985
CHARMm
0.1786711334450028
Catalyst
0.057509771077610274
Classical Simulations
0.1786711334450028
LUDI
0.005025125628140704
LibDock
0.042992741485203795
LigandFit
0.006700167504187605
MCSS
0.0
MODELER
1.0
ZDOCK
0.03238414293690676
Year
2021
0.0
2022
0.10513141426783479
2023
0.11889862327909888
2024
1.0
2025
0.9311639549436797
Keywords
modeler
1.0
target
0.9520958083832335
docking
0.490352628077179
potential
0.40718562874251496
analysis
0.3120425815036593
binding
0.2648037258815702
protein
0.21889554224883567
activity
0.18629407850964738
novel
0.16899534264803726
between
0.10711909514304724
promising
0.06986027944111776
silico
0.05854956753160346
interaction
0.057218895542248835
therapeutic
0.056553559547571526
development
0.0552228875582169
including
0.04790419161676647
drug
0.0385894876912841
inhibition
0.031936127744510975
vitro
0.02927478376580173
enzyme
0.028609447771124417
treatment
0.028609447771124417
role
0.024617431803060547
stability
0.0166333998669328
mechanism
0.014637391882900865
effective
0.0
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