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Application
Discovery Studio
0.0
Modules
CDOCKER
0.25244618395303325
CHARMm
0.38943248532289626
Catalyst
0.1350293542074364
Classical Simulations
0.38943248532289626
LUDI
0.009784735812133072
LibDock
0.09393346379647749
LigandFit
0.009784735812133072
MCSS
0.0
MODELER
0.34637964774951074
Visualization
1.0
ZDOCK
0.03718199608610567
Year
2024
0.0
Keywords
target
1.0
docking
0.5463182897862233
potential
0.42636579572446553
visualization
0.3990498812351544
analysis
0.25415676959619954
binding
0.19714964370546317
activity
0.16152019002375298
protein
0.14014251781472684
novel
0.1377672209026128
vitro
0.10451306413301663
silico
0.0855106888361045
treatment
0.0688836104513064
therapeutic
0.06769596199524941
synthesis
0.0665083135391924
compound
0.060570071258907364
promising
0.060570071258907364
between
0.05938242280285035
inhibition
0.04631828978622328
drug
0.04513064133016627
synthesized
0.032066508313539195
potent
0.017814726840855107
development
0.0059382422802850355
interaction
0.004750593824228029
effective
0.0
modeler
0.0
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