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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22755417956656346
CHARMm
0.4040247678018576
Catalyst
0.10526315789473684
Classical Simulations
0.4040247678018576
LUDI
0.006191950464396285
LibDock
0.10990712074303406
LigandFit
0.0015479876160990713
MCSS
0.0
MODELER
0.34829721362229105
Visualization
1.0
ZDOCK
0.04953560371517028
Year
2024
0.0
Keywords
target
1.0
docking
0.5534351145038168
potential
0.44656488549618323
visualization
0.41030534351145037
analysis
0.2948473282442748
binding
0.22519083969465647
novel
0.15648854961832062
protein
0.15267175572519084
activity
0.14408396946564886
vitro
0.09637404580152671
silico
0.08587786259541985
therapeutic
0.08015267175572519
between
0.06965648854961833
promising
0.06583969465648855
compound
0.05916030534351145
drug
0.05820610687022901
treatment
0.04961832061068702
synthesis
0.03816793893129771
interaction
0.02767175572519084
inhibition
0.022900763358778626
development
0.008587786259541985
modeler
0.006679389312977099
including
0.0057251908396946565
effective
0.003816793893129771
synthesized
0.0
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