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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1903765690376569
CHARMm
0.23430962343096234
Catalyst
0.07531380753138076
Classical Simulations
0.23430962343096234
LUDI
0.0020920502092050207
LibDock
0.06276150627615062
LigandFit
0.012552301255230125
MCSS
0.0
MODELER
0.26359832635983266
Visualization
1.0
ZDOCK
0.029288702928870293
Year
2021
0.0
Keywords
target
1.0
visualization
0.559375
docking
0.5046875
potential
0.28125
analysis
0.215625
binding
0.2109375
protein
0.1546875
activity
0.1453125
novel
0.1421875
silico
0.0953125
drug
0.078125
vitro
0.075
between
0.06875
interaction
0.06875
compound
0.059375
treatment
0.0546875
inhibition
0.0484375
synthesis
0.0359375
potent
0.021875
synthesized
0.0171875
human
0.0109375
inhibitor
0.009375
modeler
0.00625
well
0.00625
enzyme
0.0
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