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Application
Discovery Studio
0.0
Modules
CDOCKER
0.26175656984785617
CHARMm
0.4087136929460581
Catalyst
0.13692946058091288
Classical Simulations
0.4087136929460581
LUDI
0.0
LibDock
0.10200553250345781
LigandFit
0.0031120331950207467
MODELER
0.382088520055325
Visualization
1.0
ZDOCK
0.040110650069156296
Year
2023
0.0
2024
0.665378421900161
2025
1.0
Keywords
target
1.0
docking
0.5708378672470076
potential
0.4763873775843308
visualization
0.39347116430903156
analysis
0.29967355821545155
binding
0.21980413492927095
activity
0.16757344940152338
novel
0.1423286180631121
protein
0.12295973884657237
silico
0.08705114254624592
therapeutic
0.08661588683351469
promising
0.08509249183895538
vitro
0.08052230685527748
inhibition
0.05244831338411317
between
0.04221980413492927
compound
0.04069640914036997
drug
0.03416757344940152
treatment
0.03242655059847661
synthesis
0.02546245919477693
including
0.012840043525571273
interaction
0.012404787812840044
development
0.010228509249183896
potent
0.0017410228509249185
modeler
0.0013057671381936887
synthesized
0.0
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