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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3955431754874652
CHARMm
0.5041782729805014
Catalyst
0.5125348189415042
Classical Simulations
0.5041782729805014
LUDI
0.011142061281337047
LibDock
0.149025069637883
LigandFit
0.05013927576601671
MCSS
0.0
MODELER
0.6448467966573816
Visualization
1.0
ZDOCK
0.0584958217270195
Year
2019
0.0
Keywords
target
1.0
docking
0.38718473074301296
visualization
0.2965235173824131
activity
0.20177232447171098
potential
0.20177232447171098
novel
0.15950920245398773
binding
0.158145875937287
protein
0.15678254942058623
modeler
0.12201772324471712
analysis
0.1111111111111111
inhibition
0.08520790729379686
vitro
0.07293796864349011
compound
0.06612133605998637
catalyst
0.06407634628493525
between
0.04839809134287662
drug
0.047716428084526245
synthesized
0.046353101567825496
interaction
0.04567143830947512
synthesis
0.04567143830947512
human
0.0354464894342195
potent
0.034764826175869123
design
0.004771642808452625
development
0.002044989775051125
cdocker
0.0
cell
0.0
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