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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2305971433488212
CHARMm
0.3627602822233695
Catalyst
0.15522285320943038
Classical Simulations
0.3627602822233695
LUDI
0.003958010669420065
LibDock
0.09877817931509207
LigandFit
0.0063672345551540185
MCSS
0.0
MODELER
0.29771123730855276
Visualization
1.0
ZDOCK
0.041128893477886765
Year
2022
0.0
2023
0.3995721416686475
2024
1.0
2025
0.7416211076776801
Keywords
target
1.0
docking
0.5830167597765363
visualization
0.45631284916201115
potential
0.4477094972067039
analysis
0.29463687150837986
binding
0.2429050279329609
activity
0.18391061452513965
protein
0.16458100558659217
novel
0.16368715083798882
silico
0.1124022346368715
vitro
0.11072625698324022
therapeutic
0.08502793296089385
promising
0.08223463687150838
compound
0.07743016759776536
drug
0.07731843575418994
between
0.07508379888268156
inhibition
0.0711731843575419
synthesis
0.06290502793296089
treatment
0.06256983240223464
interaction
0.05620111731843575
synthesized
0.037430167597765365
development
0.0335195530726257
potent
0.025251396648044693
including
0.024581005586592177
effective
0.0
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