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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22112211221122113
CHARMm
0.2508250825082508
Catalyst
0.08250825082508251
Classical Simulations
0.2508250825082508
LibDock
0.056105610561056105
LigandFit
0.0
MODELER
0.27722772277227725
Visualization
1.0
ZDOCK
0.013201320132013201
Year
2021
0.0
Keywords
target
1.0
visualization
0.524822695035461
docking
0.5153664302600472
potential
0.3049645390070922
analysis
0.20803782505910165
novel
0.1938534278959811
binding
0.19148936170212766
protein
0.14657210401891252
activity
0.13238770685579196
silico
0.1182033096926714
drug
0.10874704491725769
vitro
0.08274231678486997
compound
0.07328605200945626
inhibition
0.06382978723404255
treatment
0.054373522458628844
potent
0.0425531914893617
interaction
0.03309692671394799
synthesized
0.028368794326241134
well
0.02364066193853428
between
0.018912529550827423
human
0.014184397163120567
modeler
0.0070921985815602835
synthesis
0.0070921985815602835
inhibitor
0.004728132387706856
promising
0.0
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