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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1683991683991684
CHARMm
0.27754677754677753
Catalyst
0.2047817047817048
Classical Simulations
0.27754677754677753
LUDI
0.004158004158004158
LibDock
0.06964656964656965
LigandFit
0.002079002079002079
MCSS
0.0
MODELER
0.06548856548856549
Visualization
1.0
ZDOCK
0.02182952182952183
Year
2023
0.0
Keywords
target
1.0
visualization
0.5699844479004665
docking
0.5684292379471229
potential
0.38413685847589424
analysis
0.25505443234836706
binding
0.19595645412130638
activity
0.18506998444790046
protein
0.1749611197511664
novel
0.16174183514774496
vitro
0.12674961119751166
silico
0.12519440124416797
compound
0.10342146189735614
drug
0.10186625194401244
synthesis
0.06842923794712286
inhibition
0.0645412130637636
synthesized
0.0645412130637636
interaction
0.061430793157076204
treatment
0.0552099533437014
between
0.04743390357698289
development
0.017107309486780714
promising
0.015552099533437015
potent
0.01088646967340591
therapeutic
0.005443234836702955
active
7.776049766718507E-4
including
0.0
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