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Application
Discovery Studio
0.0
Modules
CDOCKER
0.20383522727272727
CHARMm
0.2372159090909091
Catalyst
0.07244318181818182
Classical Simulations
0.2372159090909091
LUDI
0.002840909090909091
LibDock
0.06321022727272728
LigandFit
0.014204545454545454
MCSS
0.0
MODELER
0.2599431818181818
Visualization
1.0
ZDOCK
0.02911931818181818
Year
2021
0.0
Keywords
target
1.0
visualization
0.55028962611901
docking
0.48446550816219064
potential
0.2938388625592417
analysis
0.20063191153238547
binding
0.18588730911005794
activity
0.1569246972090574
novel
0.14323328067403895
protein
0.13849394418114797
drug
0.08952080042127436
silico
0.0737230121116377
vitro
0.07319641916798315
compound
0.061611374407582936
between
0.05845181674565561
interaction
0.05845181674565561
inhibition
0.057925223802001054
treatment
0.0573986308583465
synthesis
0.0468667719852554
potent
0.01790416008425487
synthesized
0.01790416008425487
human
0.013164823591363875
development
0.009478672985781991
active
5.26592943654555E-4
enzyme
5.26592943654555E-4
well
0.0
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