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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1778277996623523
CHARMm
0.2723691615081598
Catalyst
0.18964546989307823
Classical Simulations
0.2723691615081598
LUDI
0.004501969611705121
LibDock
0.07540799099606077
LigandFit
0.0033764772087788407
MCSS
0.0
MODELER
0.06752954417557681
Visualization
1.0
ZDOCK
0.027574563871693866
Year
2023
0.0
Keywords
target
1.0
visualization
0.5759732105483466
docking
0.567182921724571
potential
0.3691921305985768
analysis
0.2478024277940561
binding
0.20594390958560066
activity
0.19171201339472582
protein
0.17329426538300544
novel
0.16199246546672247
vitro
0.13059857681038092
silico
0.1259941398074508
drug
0.10339053997488488
compound
0.10255336961071577
interaction
0.08790288823775638
inhibition
0.08664713269150272
synthesis
0.08413562159899539
between
0.07618250313938886
synthesized
0.07450816241105065
treatment
0.06739221431561322
development
0.02804520719966513
potent
0.02804520719966513
promising
0.0246965257429887
active
0.021347844286312263
therapeutic
0.012138970280452072
mechanism
0.0
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