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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15479876160990713
CHARMm
0.27038183694530443
Catalyst
0.20123839009287925
Classical Simulations
0.27038183694530443
LUDI
0.0020639834881320948
LibDock
0.06604747162022703
LigandFit
0.0
MODELER
0.06707946336429309
Visualization
1.0
ZDOCK
0.021671826625386997
Year
2023
0.0
Keywords
target
1.0
visualization
0.5783783783783784
docking
0.566023166023166
potential
0.3891891891891892
analysis
0.2625482625482625
binding
0.20154440154440154
activity
0.19382239382239383
novel
0.1776061776061776
protein
0.17297297297297298
vitro
0.14131274131274132
silico
0.1335907335907336
drug
0.1166023166023166
compound
0.11505791505791506
interaction
0.0749034749034749
inhibition
0.07258687258687259
synthesis
0.07104247104247104
synthesized
0.06718146718146718
treatment
0.055598455598455596
between
0.054826254826254826
potent
0.03088803088803089
promising
0.03088803088803089
development
0.029343629343629343
therapeutic
0.023938223938223938
active
0.012355212355212355
well
0.0
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