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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27546138072453863
CHARMm
0.4524948735475051
Catalyst
0.11825017088174983
Classical Simulations
0.4524948735475051
LUDI
0.0
LibDock
0.10663021189336978
LigandFit
0.001367053998632946
MODELER
0.41421736158578265
Visualization
1.0
ZDOCK
0.039644565960355434
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5697865353037767
potential
0.49507389162561577
visualization
0.3731527093596059
analysis
0.3136288998357964
binding
0.24548440065681446
activity
0.16502463054187191
novel
0.14244663382594416
therapeutic
0.12807881773399016
promising
0.11986863711001643
protein
0.1145320197044335
silico
0.08825944170771757
vitro
0.07471264367816093
inhibition
0.06691297208538588
including
0.046798029556650245
compound
0.04351395730706076
treatment
0.03940886699507389
between
0.035303776683087026
synthesis
0.023809523809523808
drug
0.02175697865353038
development
0.0180623973727422
modeler
0.017651888341543513
interaction
0.0069786535303776685
potent
0.004105090311986864
strong
0.0
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