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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2857142857142857
CHARMm
0.453416149068323
Catalyst
0.12215320910973085
Classical Simulations
0.453416149068323
LUDI
0.0
LibDock
0.11594202898550725
LigandFit
0.002070393374741201
MODELER
0.40372670807453415
Visualization
1.0
ZDOCK
0.041407867494824016
Year
2025
0.0
Keywords
target
1.0
docking
0.5436893203883495
potential
0.4830097087378641
visualization
0.3628640776699029
analysis
0.2936893203883495
binding
0.2196601941747573
activity
0.1783980582524272
therapeutic
0.154126213592233
novel
0.14320388349514562
promising
0.12378640776699029
protein
0.09587378640776699
vitro
0.09344660194174757
silico
0.07645631067961164
inhibition
0.07160194174757281
including
0.05339805825242718
treatment
0.04733009708737864
compound
0.04611650485436893
development
0.038834951456310676
potent
0.03762135922330097
synthesis
0.024271844660194174
drug
0.021844660194174758
between
0.019417475728155338
strong
0.010922330097087379
modeler
0.006067961165048544
targeting
0.0
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