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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2281113195747342
CHARMm
0.3619449656035022
Catalyst
0.1616635397123202
Classical Simulations
0.3619449656035022
LUDI
0.004690431519699813
LibDock
0.09677923702313947
LigandFit
0.0059412132582864294
MCSS
0.0
MODELER
0.28142589118198874
Visualization
1.0
ZDOCK
0.03721075672295184
Year
2022
0.0
2023
0.6778943122226704
2024
1.0
2025
0.7238805970149254
Keywords
target
1.0
docking
0.585236541598695
visualization
0.46064437194127245
potential
0.44412724306688417
analysis
0.29557504078303426
binding
0.23929445350734094
activity
0.18546084828711257
protein
0.16772022838499184
novel
0.16323409461663949
silico
0.11439641109298532
vitro
0.1115415986949429
compound
0.0817699836867863
drug
0.08146411092985319
therapeutic
0.07646818923327896
promising
0.07626427406199021
between
0.07616231647634585
inhibition
0.07310358890701468
synthesis
0.06351957585644372
treatment
0.06239804241435563
interaction
0.06127650897226754
synthesized
0.04139477977161501
development
0.03334013050570962
potent
0.026610929853181076
including
0.023960032626427406
mechanism
0.0
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