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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2860520094562648
CHARMm
0.4397163120567376
Catalyst
0.1347517730496454
Classical Simulations
0.4397163120567376
LUDI
0.0
LibDock
0.11229314420803782
LigandFit
0.002364066193853428
MODELER
0.425531914893617
Visualization
1.0
ZDOCK
0.04491725768321513
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5608061153578874
potential
0.5024322446143155
visualization
0.35858234885337037
analysis
0.31688672689367614
binding
0.23210562890896455
activity
0.17373175816539263
novel
0.16330785267546907
therapeutic
0.14940931202223767
promising
0.1348158443363447
protein
0.10076441973592773
silico
0.08130646282140375
vitro
0.0729673384294649
inhibition
0.05559416261292564
including
0.05211952744961779
compound
0.03961084086170952
development
0.031966643502432245
treatment
0.02779708130646282
synthesis
0.022237665045170257
between
0.018763029881862403
modeler
0.01667824878387769
potent
0.015288394718554551
strong
0.01250868658790827
drug
0.004169562195969423
interaction
0.0
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