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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2793522267206478
CHARMm
0.4331983805668016
Catalyst
0.1417004048582996
Classical Simulations
0.4331983805668016
LUDI
0.0
LibDock
0.10526315789473684
LigandFit
0.006072874493927126
MODELER
0.3562753036437247
Visualization
1.0
ZDOCK
0.032388663967611336
Year
2024
0.0
Keywords
target
1.0
docking
0.5535714285714286
potential
0.45357142857142857
visualization
0.3869047619047619
analysis
0.2726190476190476
binding
0.1976190476190476
activity
0.18095238095238095
novel
0.14285714285714285
protein
0.14166666666666666
vitro
0.10238095238095238
silico
0.0988095238095238
promising
0.08333333333333333
between
0.07142857142857142
inhibition
0.06785714285714285
synthesis
0.06547619047619048
treatment
0.06547619047619048
drug
0.0630952380952381
therapeutic
0.05952380952380952
compound
0.04642857142857143
potent
0.036904761904761905
synthesized
0.03571428571428571
interaction
0.03333333333333333
development
0.017857142857142856
modeler
0.004761904761904762
effective
0.0
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