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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24964234620886983
CHARMm
0.40987124463519314
Catalyst
0.12947067238912732
Classical Simulations
0.40987124463519314
LUDI
0.004291845493562232
LibDock
0.11015736766809728
LigandFit
0.005007153075822604
MCSS
0.0
MODELER
0.35550786838340487
Visualization
1.0
ZDOCK
0.044349070100143065
Year
2024
0.0
Keywords
target
1.0
docking
0.5571860164005179
potential
0.43375053949072073
visualization
0.40224428139835994
analysis
0.28700906344410876
binding
0.21665947345705655
activity
0.1665947345705654
novel
0.15753129046180406
protein
0.1540785498489426
vitro
0.1027190332326284
silico
0.08977125593439793
between
0.07423392317652136
promising
0.07207596029348295
therapeutic
0.06819162710401382
drug
0.06171773845489858
treatment
0.05610703495899871
compound
0.05481225722917566
synthesis
0.0513595166163142
inhibition
0.0466119982736297
interaction
0.03150625809236081
potent
0.01855848079413034
development
0.01812688821752266
synthesized
0.01683211048769961
modeler
0.011221406991799741
effective
0.0
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