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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2468553459119497
CHARMm
0.4056603773584906
Catalyst
0.13443396226415094
Classical Simulations
0.4056603773584906
LUDI
0.0047169811320754715
LibDock
0.11242138364779874
LigandFit
0.0031446540880503146
MCSS
0.0
MODELER
0.3671383647798742
Visualization
1.0
ZDOCK
0.0440251572327044
Year
2024
0.0
Keywords
target
1.0
docking
0.5538095238095239
potential
0.44142857142857145
visualization
0.40095238095238095
analysis
0.2876190476190476
binding
0.22
protein
0.15523809523809523
activity
0.15095238095238095
novel
0.14714285714285713
vitro
0.09095238095238095
silico
0.07476190476190477
between
0.06476190476190476
promising
0.06476190476190476
therapeutic
0.06190476190476191
drug
0.05619047619047619
treatment
0.055714285714285716
compound
0.05285714285714286
synthesis
0.05142857142857143
inhibition
0.04428571428571428
interaction
0.032857142857142856
modeler
0.015714285714285715
potent
0.010476190476190476
synthesized
0.007619047619047619
development
0.004285714285714286
including
0.0
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