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Application
Discovery Studio
0.0
Modules
CDOCKER
0.26262626262626265
CHARMm
0.3961840628507295
Catalyst
0.15151515151515152
Classical Simulations
0.3961840628507295
LUDI
0.0
LibDock
0.10662177328843996
LigandFit
0.005611672278338945
MODELER
0.35129068462401797
Visualization
1.0
ZDOCK
0.037037037037037035
Year
2024
0.0
Keywords
target
1.0
docking
0.5600539811066126
potential
0.4251012145748988
visualization
0.407557354925776
analysis
0.2854251012145749
binding
0.20985155195681512
activity
0.19635627530364372
novel
0.16261808367071526
protein
0.15519568151147098
vitro
0.1106612685560054
silico
0.09851551956815115
between
0.08434547908232119
promising
0.07152496626180836
inhibition
0.06950067476383266
drug
0.0641025641025641
synthesis
0.06140350877192982
treatment
0.058029689608636977
compound
0.05735492577597841
therapeutic
0.05398110661268556
interaction
0.04251012145748988
potent
0.03913630229419703
synthesized
0.037112010796221326
development
0.024291497975708502
modeler
0.0155195681511471
including
0.0
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