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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24918770307423144
CHARMm
0.39165208697825543
Catalyst
0.14296425893526618
Classical Simulations
0.39165208697825543
LUDI
0.0049987503124218945
LibDock
0.10547363159210198
LigandFit
0.006248437890527368
MCSS
0.0
MODELER
0.35441139715071235
Visualization
1.0
ZDOCK
0.04173956510872282
Year
2023
0.0
2024
0.9459261965655827
2025
1.0
Keywords
target
1.0
docking
0.5712025316455697
potential
0.4625
visualization
0.4118670886075949
analysis
0.29667721518987344
binding
0.2267405063291139
activity
0.17120253164556962
novel
0.1473101265822785
protein
0.13338607594936708
silico
0.09636075949367089
vitro
0.09430379746835443
promising
0.08417721518987342
therapeutic
0.08386075949367089
between
0.056329113924050635
inhibition
0.054746835443037975
compound
0.053639240506329115
drug
0.0495253164556962
treatment
0.041455696202531644
synthesis
0.038765822784810125
interaction
0.028164556962025317
development
0.015031645569620253
synthesized
0.014873417721518987
including
0.013924050632911392
potent
0.006645569620253164
modeler
0.0
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