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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2563291139240506
CHARMm
0.4137658227848101
Catalyst
0.1337025316455696
Classical Simulations
0.4137658227848101
LUDI
0.004746835443037975
LibDock
0.11075949367088607
LigandFit
0.006329113924050633
MCSS
0.0
MODELER
0.3623417721518987
Visualization
1.0
ZDOCK
0.04272151898734177
Year
2024
0.0
Keywords
target
1.0
docking
0.5564017134697763
potential
0.43122322703474536
visualization
0.3969538315088053
analysis
0.2831984769157544
binding
0.2179914326511185
activity
0.1618277010947168
novel
0.1546882436934793
protein
0.14802475011899097
vitro
0.09900047596382675
silico
0.08805330794859591
promising
0.07425035697287007
between
0.0709186101856259
therapeutic
0.06663493574488338
drug
0.058067586863398385
compound
0.05378391242265588
synthesis
0.05045216563541171
treatment
0.05045216563541171
inhibition
0.04521656354117087
interaction
0.026653974297953357
synthesized
0.017610661589719183
development
0.015706806282722512
potent
0.014754878629224179
modeler
0.010947168015230843
including
0.0
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