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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3904761904761905
CHARMm
0.44761904761904764
Catalyst
0.5190476190476191
Classical Simulations
0.44761904761904764
LUDI
0.009523809523809525
LibDock
0.13333333333333333
LigandFit
0.047619047619047616
MCSS
0.0
MODELER
0.6142857142857143
Visualization
1.0
ZDOCK
0.04285714285714286
Year
2019
0.0
Keywords
target
1.0
docking
0.41509433962264153
visualization
0.30660377358490565
potential
0.24764150943396226
activity
0.1792452830188679
novel
0.16745283018867924
protein
0.1391509433962264
binding
0.13679245283018868
modeler
0.11556603773584906
analysis
0.10613207547169812
vitro
0.09198113207547169
catalyst
0.08018867924528301
inhibition
0.0660377358490566
drug
0.0589622641509434
compound
0.05660377358490566
synthesized
0.03773584905660377
between
0.03537735849056604
potent
0.018867924528301886
interaction
0.01179245283018868
synthesis
0.009433962264150943
silico
0.007075471698113208
treatment
0.007075471698113208
cdocker
0.0047169811320754715
cell
0.0
human
0.0
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