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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28350515463917525
CHARMm
0.4608247422680412
Catalyst
0.12989690721649486
Classical Simulations
0.4608247422680412
LUDI
0.0
LibDock
0.11443298969072165
LigandFit
0.004123711340206186
MODELER
0.4061855670103093
Visualization
1.0
ZDOCK
0.04742268041237113
Year
2025
0.0
Keywords
target
1.0
docking
0.5599273607748184
potential
0.49031476997578693
visualization
0.362590799031477
analysis
0.31234866828087166
binding
0.23849878934624696
activity
0.1652542372881356
therapeutic
0.15920096852300242
novel
0.15012106537530268
promising
0.13135593220338984
protein
0.10411622276029056
silico
0.07808716707021791
vitro
0.07021791767554479
inhibition
0.05750605326876514
including
0.05205811138014528
compound
0.0387409200968523
treatment
0.03450363196125908
development
0.030871670702179176
between
0.024818401937046004
synthesis
0.024213075060532687
strong
0.019975786924939468
potent
0.012106537530266344
drug
0.010290556900726392
modeler
0.009685230024213076
stability
0.0
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