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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3018867924528302
CHARMm
0.4693396226415094
Catalyst
0.12028301886792453
Classical Simulations
0.4693396226415094
LUDI
0.0
LibDock
0.11674528301886793
LigandFit
0.0047169811320754715
MODELER
0.39858490566037735
Visualization
1.0
ZDOCK
0.04716981132075472
Year
2025
0.0
Keywords
target
1.0
docking
0.5632823365785814
potential
0.4916550764951321
visualization
0.3609179415855355
analysis
0.30598052851182195
binding
0.24408901251738527
activity
0.17107093184979139
therapeutic
0.15229485396383866
novel
0.1474269819193324
promising
0.11821974965229486
protein
0.1043115438108484
silico
0.07232267037552156
vitro
0.06606397774687066
inhibition
0.061196105702364396
including
0.0368567454798331
compound
0.03337969401947149
between
0.025034770514603615
synthesis
0.02086230876216968
treatment
0.020166898470097356
strong
0.017385257301808066
development
0.015994436717663423
drug
0.013908205841446454
potent
0.0013908205841446453
modeler
6.954102920723226E-4
interaction
0.0
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