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Application
Discovery Studio
0.0
Modules
CDOCKER
1.0
CHARMm
0.46454494695700727
Catalyst
0.09882747068676717
Classical Simulations
0.46454494695700727
LUDI
0.005583472920156337
LibDock
0.11446119486320491
LigandFit
0.014517029592406477
MCSS
0.0
MODELER
0.12674483528754885
ZDOCK
0.01060859854829704
Year
2021
0.0
2022
0.33868092691622104
2023
0.7379679144385026
2024
1.0
2025
0.8146167557932263
Keywords
cdocker
1.0
target
0.9863481228668942
docking
0.4784982935153584
potential
0.3802047781569966
novel
0.2716723549488055
activity
0.20204778156996586
analysis
0.17337883959044367
binding
0.15563139931740613
protein
0.11262798634812286
vitro
0.10307167235494881
treatment
0.09556313993174062
compound
0.07849829351535836
inhibition
0.07440273037542662
mechanism
0.05802047781569966
between
0.05392491467576792
promising
0.051194539249146756
development
0.040273037542662114
induced
0.034129692832764506
therapeutic
0.029351535836177476
food
0.024573378839590442
interaction
0.017064846416382253
inhibitor
0.015699658703071672
potent
0.014334470989761093
vivo
0.005460750853242321
synthesized
0.0
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