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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27049180327868855
CHARMm
0.44808743169398907
Catalyst
0.1366120218579235
Classical Simulations
0.44808743169398907
LUDI
0.0
LibDock
0.10655737704918032
LigandFit
0.00273224043715847
MODELER
0.3770491803278688
Visualization
1.0
ZDOCK
0.03825136612021858
Year
2025
0.0
Keywords
target
1.0
docking
0.5642276422764227
potential
0.4943089430894309
visualization
0.3642276422764228
analysis
0.3008130081300813
binding
0.2032520325203252
activity
0.18536585365853658
therapeutic
0.18536585365853658
novel
0.15609756097560976
promising
0.14146341463414633
protein
0.09268292682926829
vitro
0.08617886178861789
inhibition
0.07479674796747968
silico
0.07479674796747968
including
0.061788617886178863
compound
0.05365853658536585
potent
0.04878048780487805
development
0.03577235772357724
synthesis
0.030894308943089432
treatment
0.030894308943089432
between
0.016260162601626018
strong
0.013008130081300813
drug
0.00975609756097561
targeting
0.0065040650406504065
synthesized
0.0
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