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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27418207681365575
CHARMm
0.44345661450924606
Catalyst
0.12588904694167852
Classical Simulations
0.44345661450924606
LUDI
0.00604551920341394
LibDock
0.11522048364153627
LigandFit
0.00604551920341394
MCSS
0.0
MODELER
0.41073968705547653
Visualization
1.0
ZDOCK
0.04694167852062589
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5691911606951298
potential
0.48508903668740616
visualization
0.3728813559322034
analysis
0.3068011156404205
binding
0.22956447114353143
activity
0.16005149109633127
novel
0.14310233855395837
protein
0.12465136236859044
therapeutic
0.09912036043767432
promising
0.09697489809053851
silico
0.08431667024243725
vitro
0.08152756919116069
inhibition
0.0502038189229779
between
0.04998927268826432
compound
0.04419652435099764
treatment
0.03840377601373096
drug
0.03282557391117786
synthesis
0.030036472859901308
including
0.020596438532503755
interaction
0.013730959021669169
modeler
0.01351641278695559
development
0.013301866552242008
synthesized
0.0017163698777086461
potent
0.0
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