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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16023738872403562
CHARMm
0.2166172106824926
Catalyst
0.17507418397626112
Classical Simulations
0.2166172106824926
LUDI
0.0
LibDock
0.0712166172106825
LigandFit
0.005934718100890208
MCSS
0.0
MODELER
0.04747774480712166
Visualization
1.0
ZDOCK
0.04747774480712166
Year
2022
0.0
Keywords
target
1.0
visualization
0.6018306636155606
docking
0.505720823798627
potential
0.2974828375286041
binding
0.2036613272311213
activity
0.18993135011441648
analysis
0.17391304347826086
protein
0.16247139588100687
novel
0.12585812356979406
synthesis
0.10983981693363844
vitro
0.10068649885583524
silico
0.08924485125858124
compound
0.08695652173913043
drug
0.06407322654462243
inhibition
0.06407322654462243
between
0.06178489702517163
treatment
0.04576659038901602
interaction
0.029748283752860413
synthesized
0.02517162471395881
therapeutic
0.02517162471395881
active
0.016018306636155607
potent
0.013729977116704805
design
0.004576659038901602
development
0.0
enzyme
0.0
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