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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1003257328990228
CHARMm
0.16547231270358306
Catalyst
0.04364820846905537
Classical Simulations
0.16547231270358306
LUDI
0.004560260586319218
LibDock
0.04429967426710098
LigandFit
0.005863192182410423
MCSS
0.0
MODELER
1.0
ZDOCK
0.03061889250814332
Year
2023
0.0
2024
1.0
2025
0.980544747081712
Keywords
modeler
1.0
target
0.946051602814699
docking
0.4941360437842064
potential
0.41360437842064113
analysis
0.32916340891321344
binding
0.26035965598123534
protein
0.2142298670836591
activity
0.18373729476153244
novel
0.163408913213448
between
0.11336982017200939
promising
0.08209538702111024
therapeutic
0.06802189210320563
interaction
0.054730258014073496
development
0.05003909304143862
including
0.04769351055512119
silico
0.0398749022673964
inhibition
0.035183737294761534
treatment
0.0328381548084441
enzyme
0.026583268178264268
vitro
0.024237685691946835
stability
0.0218921032056294
drug
0.020328381548084442
role
0.019546520719311962
mechanism
0.008600469116497263
biological
0.0
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