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Application
Discovery Studio
0.0
Modules
CDOCKER
0.40384615384615385
CHARMm
0.5048076923076923
Catalyst
0.5432692307692307
Classical Simulations
0.5048076923076923
LUDI
0.004807692307692308
LibDock
0.11057692307692307
LigandFit
0.038461538461538464
MCSS
0.0
MODELER
0.6105769230769231
Visualization
1.0
ZDOCK
0.052884615384615384
Year
2019
0.0
Keywords
target
1.0
docking
0.4375
visualization
0.2932692307692308
potential
0.19951923076923078
activity
0.18990384615384615
novel
0.16346153846153846
binding
0.12980769230769232
protein
0.11298076923076923
analysis
0.11057692307692307
modeler
0.09615384615384616
inhibition
0.09375
compound
0.0889423076923077
catalyst
0.0673076923076923
synthesis
0.06009615384615385
drug
0.055288461538461536
vitro
0.052884615384615384
synthesized
0.05048076923076923
between
0.026442307692307692
potent
0.02403846153846154
interaction
0.019230769230769232
human
0.004807692307692308
well
0.004807692307692308
development
0.002403846153846154
design
0.0
inhibitor
0.0
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