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Application
Discovery Studio
0.0
Modules
CDOCKER
0.29632721202003337
CHARMm
0.46494156928213687
Catalyst
0.12604340567612687
Classical Simulations
0.46494156928213687
LUDI
0.0
LibDock
0.11602671118530884
LigandFit
0.00333889816360601
MODELER
0.41485809682804675
Visualization
1.0
ZDOCK
0.04757929883138564
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5558264261335933
potential
0.49390541199414917
visualization
0.35251097025841055
analysis
0.30131643100926375
binding
0.2296440760604583
activity
0.15943442223305704
novel
0.14724524622135543
therapeutic
0.13603120429058996
promising
0.11457825450999512
protein
0.09946367625548513
silico
0.07313505607020965
vitro
0.062408581179912236
inhibition
0.05314480741101901
including
0.04144319843978547
compound
0.03461725987323257
between
0.025353486104339348
development
0.02145294978059483
treatment
0.02145294978059483
synthesis
0.015602145294978059
drug
0.010238907849829351
modeler
0.005850804485616773
strong
0.005363237445148708
potent
4.8756704046806434E-4
interaction
0.0
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