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Application
Discovery Studio
0.0
Modules
CDOCKER
0.25139806812404675
CHARMm
0.40772750381291306
Catalyst
0.14056939501779359
Classical Simulations
0.40772750381291306
LUDI
0.005083884087442806
LibDock
0.10752414844941535
LigandFit
0.005592272496187087
MCSS
0.0
MODELER
0.37417386883579057
Visualization
1.0
ZDOCK
0.04346720894763599
Year
2023
0.0
2024
1.0
2025
0.9379144062688366
Keywords
target
1.0
docking
0.5712237093690249
potential
0.4670172084130019
visualization
0.3988209050350542
analysis
0.29859783301465903
binding
0.2249840662842575
activity
0.16746335245379224
novel
0.14451880178457616
protein
0.13145315487571702
silico
0.08811344805608667
vitro
0.08763543658381134
therapeutic
0.08062460165710644
promising
0.07934990439770555
between
0.05321861057998725
inhibition
0.04811982154238369
compound
0.04684512428298279
drug
0.03935627788400255
treatment
0.038718929254302106
synthesis
0.03521351179094965
interaction
0.019917144678138942
including
0.015296367112810707
development
0.00940089228808158
synthesized
0.006692160611854685
modeler
0.0036647546207775653
potent
0.0
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