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Application
Discovery Studio
0.0
Modules
CDOCKER
0.10997643362136685
CHARMm
0.1814611154752553
Catalyst
0.05970149253731343
Classical Simulations
0.1814611154752553
LUDI
0.0
LibDock
0.0408483896307934
LigandFit
7.855459544383347E-4
MODELER
1.0
ZDOCK
0.02670856245090338
Year
2021
0.0
2022
0.12012480499219969
2023
0.15132605304212168
2024
0.6864274570982839
2025
1.0
Keywords
modeler
1.0
target
0.9534450651769087
docking
0.4748603351955307
potential
0.38640595903165736
analysis
0.3091247672253259
binding
0.2746741154562384
protein
0.21973929236499068
novel
0.19366852886405958
activity
0.18901303538175046
between
0.11359404096834265
interaction
0.07076350093109869
therapeutic
0.06424581005586592
silico
0.061452513966480445
promising
0.06052141527001862
development
0.05307262569832402
including
0.05307262569832402
vitro
0.037243947858473
role
0.03445065176908752
inhibition
0.0335195530726257
enzyme
0.032588454376163874
mechanism
0.027932960893854747
drug
0.021415270018621976
treatment
0.0186219739292365
stability
0.013966480446927373
effective
0.0
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