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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2699822380106572
CHARMm
0.4390763765541741
Catalyst
0.13179396092362344
Classical Simulations
0.4390763765541741
LUDI
0.005683836589698046
LibDock
0.11509769094138543
LigandFit
0.00497335701598579
MCSS
0.0
MODELER
0.41953818827708705
Visualization
1.0
ZDOCK
0.04689165186500888
Year
2023
0.0
2024
0.6379938358083497
2025
1.0
Keywords
target
1.0
docking
0.5690831556503199
potential
0.4840085287846482
visualization
0.376545842217484
analysis
0.3106609808102345
binding
0.23624733475479745
activity
0.16098081023454158
novel
0.14477611940298507
protein
0.1328358208955224
therapeutic
0.10149253731343283
promising
0.09829424307036247
silico
0.08230277185501066
vitro
0.08081023454157782
between
0.052452025586353944
inhibition
0.05159914712153518
compound
0.04989339019189765
treatment
0.041791044776119404
drug
0.03795309168443497
synthesis
0.036886993603411515
including
0.02771855010660981
modeler
0.024733475479744138
interaction
0.018763326226012792
development
0.014285714285714285
synthesized
0.002345415778251599
potent
0.0
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