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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2532894736842105
CHARMm
0.40460526315789475
Catalyst
0.13486842105263158
Classical Simulations
0.40460526315789475
LUDI
0.003947368421052632
LibDock
0.10921052631578948
LigandFit
0.005263157894736842
MCSS
0.0
MODELER
0.36907894736842106
Visualization
1.0
ZDOCK
0.04473684210526316
Year
2024
0.0
Keywords
target
1.0
docking
0.5515606479652312
potential
0.43224022125642036
visualization
0.4010272619517977
analysis
0.28763334650335837
binding
0.21809561438166733
activity
0.16633741604109048
novel
0.15962070327933622
protein
0.15566969577242196
vitro
0.09798498617147372
silico
0.0900829711576452
between
0.07585934413275386
promising
0.075069142631371
therapeutic
0.06795732911892532
drug
0.05768470960094824
synthesis
0.05768470960094824
treatment
0.05570920584749111
compound
0.05491900434610826
inhibition
0.04780719083366258
interaction
0.03239826155669696
modeler
0.020150138285262742
synthesized
0.018569735282497037
potent
0.01738443303042276
development
0.01619913077834848
including
0.0
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