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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2513134851138354
CHARMm
0.4176882661996497
Catalyst
0.12259194395796848
Classical Simulations
0.4176882661996497
LUDI
0.005253940455341506
LibDock
0.10945709281961472
LigandFit
0.005253940455341506
MCSS
0.0
MODELER
0.35288966725043786
Visualization
1.0
ZDOCK
0.043782837127845885
Year
2024
0.0
Keywords
target
1.0
docking
0.552547770700637
potential
0.44851380042462846
visualization
0.398619957537155
analysis
0.28343949044585987
binding
0.21125265392781317
activity
0.1587048832271762
novel
0.14861995753715498
protein
0.1459660297239915
vitro
0.09713375796178345
silico
0.08970276008492568
promising
0.07165605095541401
therapeutic
0.06900212314225053
between
0.06847133757961783
drug
0.058386411889596604
treatment
0.05467091295116773
compound
0.05148619957537155
synthesis
0.048301486199575375
inhibition
0.04087048832271762
interaction
0.02813163481953291
potent
0.013800424628450107
synthesized
0.013800424628450107
development
0.010615711252653927
modeler
0.0037154989384288748
effective
0.0
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