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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17517674783974863
CHARMm
0.2820109976433621
Catalyst
0.20267085624509035
Classical Simulations
0.2820109976433621
LUDI
0.006284367635506678
LibDock
0.0769835035349568
LigandFit
0.003927729772191673
MCSS
0.0
MODELER
0.07541241162608013
Visualization
1.0
ZDOCK
0.025923016496465043
Year
2023
0.0
Keywords
target
1.0
visualization
0.5653935185185185
docking
0.5648148148148148
potential
0.3697916666666667
analysis
0.24768518518518517
binding
0.19270833333333334
activity
0.18981481481481483
protein
0.16782407407407407
novel
0.16261574074074073
vitro
0.125
silico
0.12037037037037036
compound
0.10127314814814815
drug
0.10127314814814815
interaction
0.08159722222222222
synthesis
0.078125
inhibition
0.07175925925925926
treatment
0.0642361111111111
between
0.06365740740740741
synthesized
0.0630787037037037
development
0.02488425925925926
active
0.018518518518518517
promising
0.01678240740740741
potent
0.016203703703703703
therapeutic
0.009259259259259259
including
0.0
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