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Application
Discovery Studio
0.0
Modules
CDOCKER
0.103125
CHARMm
0.271875
Catalyst
0.23125
Classical Simulations
0.271875
LUDI
0.0
LibDock
0.075
MODELER
0.075
Visualization
1.0
ZDOCK
0.021875
Year
2023
0.0
Keywords
target
1.0
visualization
0.5666666666666667
docking
0.5547619047619048
potential
0.38095238095238093
analysis
0.2523809523809524
binding
0.1761904761904762
novel
0.15476190476190477
activity
0.1523809523809524
protein
0.14285714285714285
vitro
0.12380952380952381
silico
0.11190476190476191
drug
0.09523809523809523
interaction
0.06904761904761905
treatment
0.05952380952380952
between
0.05238095238095238
compound
0.05
synthesis
0.03333333333333333
synthesized
0.016666666666666666
biomolecular
0.014285714285714285
inhibition
0.014285714285714285
including
0.009523809523809525
therapeutic
0.009523809523809525
development
0.002380952380952381
cell
0.0
promising
0.0
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