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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23876146788990826
CHARMm
0.39105504587155965
Catalyst
0.15871559633027524
Classical Simulations
0.39105504587155965
LUDI
0.006192660550458716
LibDock
0.09908256880733946
LigandFit
0.005963302752293578
MCSS
0.0
MODELER
0.30825688073394497
Visualization
1.0
ZDOCK
0.03853211009174312
Year
2022
0.0
2023
0.544251690679212
2024
0.7785945310202882
2025
1.0
Keywords
target
1.0
docking
0.5841743454731607
potential
0.45473160743015945
visualization
0.44025157232704404
analysis
0.30027789966359514
binding
0.2436741260786895
activity
0.1793184145092877
protein
0.1630832236360977
novel
0.15884159719175076
silico
0.10443176831943835
vitro
0.10136024572180781
therapeutic
0.08571010677197602
promising
0.08278484715518503
compound
0.07927453561503583
drug
0.07005996782214421
inhibition
0.07005996782214421
between
0.06742723416703232
synthesis
0.058797718297498906
treatment
0.05792014041246161
interaction
0.051484569255521424
development
0.03247038174637999
synthesized
0.031592803861342694
including
0.0298376480912681
potent
0.019599239432499634
stability
0.0
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