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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28066914498141265
CHARMm
0.45353159851301117
Catalyst
0.12639405204460966
Classical Simulations
0.45353159851301117
LUDI
0.0
LibDock
0.11059479553903345
LigandFit
0.0
MODELER
0.43866171003717475
Visualization
1.0
ZDOCK
0.03810408921933085
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5662251655629139
potential
0.5093818984547461
visualization
0.36147902869757176
analysis
0.30960264900662254
binding
0.2251655629139073
activity
0.15176600441501104
novel
0.1445916114790287
protein
0.12251655629139073
promising
0.1098233995584989
therapeutic
0.1098233995584989
silico
0.08774834437086093
vitro
0.08498896247240618
inhibition
0.05518763796909492
between
0.04911699779249448
treatment
0.048013245033112585
compound
0.04359823399558499
synthesis
0.04304635761589404
including
0.04028697571743929
drug
0.0347682119205298
modeler
0.025386313465783666
development
0.009381898454746136
interaction
0.003863134657836645
potent
5.518763796909492E-4
synthesized
0.0
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