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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24078288575329995
CHARMm
0.38598088302230316
Catalyst
0.14701866181156123
Classical Simulations
0.38598088302230316
LUDI
0.005461993627674101
LibDock
0.09467455621301775
LigandFit
0.005461993627674101
MCSS
0.0
MODELER
0.3600364132908512
Visualization
1.0
ZDOCK
0.04050978607191625
Year
2023
0.0
2024
1.0
2025
0.7481221832749124
Keywords
target
1.0
docking
0.5709292164287795
potential
0.4599475677250218
visualization
0.41246722982813866
analysis
0.28546460821438974
binding
0.21759394115933586
activity
0.17710457325953977
novel
0.13341101077774542
protein
0.1275852024468395
vitro
0.09117390037867754
silico
0.08476551121468104
promising
0.06845324788814448
therapeutic
0.06757937663850859
inhibition
0.05447130789397029
compound
0.053888727060879694
treatment
0.04835420914651908
between
0.04252840081561317
synthesis
0.04223711039906787
drug
0.03903291581706962
synthesized
0.013690649577628895
interaction
0.01077774541217594
potent
0.0066996795805418004
development
0.00466064666472473
including
0.00407806583163414
modeler
0.0
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