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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15348837209302327
CHARMm
0.27596899224806204
Catalyst
0.2186046511627907
Classical Simulations
0.27596899224806204
LUDI
0.0015503875968992248
LibDock
0.06821705426356589
LigandFit
0.0
MODELER
0.06976744186046512
Visualization
1.0
ZDOCK
0.020155038759689922
Year
2023
0.0
Keywords
target
1.0
docking
0.5710900473933649
visualization
0.5699052132701422
potential
0.3862559241706161
analysis
0.259478672985782
binding
0.19312796208530805
activity
0.16943127962085308
novel
0.16350710900473933
protein
0.15402843601895735
silico
0.11611374407582939
drug
0.1066350710900474
vitro
0.1018957345971564
compound
0.07819905213270142
interaction
0.0509478672985782
synthesis
0.041469194312796206
synthesized
0.04028436018957346
between
0.03909952606635071
treatment
0.037914691943127965
inhibition
0.03317535545023697
therapeutic
0.008293838862559242
development
0.0071090047393364926
promising
0.004739336492890996
biomolecular
0.002369668246445498
potent
0.002369668246445498
active
0.0
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