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Application
Discovery Studio
0.0
Modules
CDOCKER
0.25691699604743085
CHARMm
0.41205533596837945
Catalyst
0.12154150197628459
Classical Simulations
0.41205533596837945
LUDI
0.005928853754940711
LibDock
0.10474308300395258
LigandFit
0.00691699604743083
MCSS
0.0
MODELER
0.3577075098814229
Visualization
1.0
ZDOCK
0.041501976284584984
Year
2024
0.0
Keywords
target
1.0
docking
0.5585960737656157
potential
0.4414039262343843
visualization
0.396192742415229
analysis
0.2772159428911362
binding
0.20226055919095776
novel
0.15288518738845924
activity
0.15169541939321832
protein
0.1338488994646044
vitro
0.09637120761451518
silico
0.07852468768590125
between
0.06960142772159429
promising
0.06722189173111243
therapeutic
0.0660321237358715
synthesis
0.05770374776918501
treatment
0.05591909577632362
compound
0.05056513979773944
drug
0.04878048780487805
inhibition
0.04878048780487805
interaction
0.019631171921475312
synthesized
0.01665675193337299
potent
0.01189767995240928
development
0.00892325996430696
modeler
0.007733491969066032
effective
0.0
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