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Application
Discovery Studio
0.0
Modules
CDOCKER
0.10303030303030303
CHARMm
0.2505050505050505
Catalyst
0.19797979797979798
Classical Simulations
0.2505050505050505
LUDI
0.0
LibDock
0.06060606060606061
MODELER
0.06464646464646465
Visualization
1.0
ZDOCK
0.01818181818181818
Year
2023
0.0
Keywords
target
1.0
visualization
0.5921875
docking
0.5625
potential
0.3703125
analysis
0.253125
binding
0.1875
activity
0.178125
protein
0.1625
novel
0.15625
vitro
0.1546875
silico
0.1328125
drug
0.1
compound
0.0796875
interaction
0.075
treatment
0.0703125
between
0.0609375
synthesis
0.0546875
synthesized
0.046875
inhibition
0.0453125
promising
0.03125
development
0.01875
biomolecular
0.0109375
cell
0.003125
potent
0.003125
therapeutic
0.0
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