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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22232304900181488
CHARMm
0.26225045372050815
Catalyst
0.16515426497277677
Classical Simulations
0.26225045372050815
LUDI
0.003629764065335753
LibDock
0.08983666061705989
LigandFit
0.009074410163339383
MCSS
0.0
MODELER
0.0544464609800363
Visualization
1.0
ZDOCK
0.047186932849364795
Year
2022
0.0
Keywords
target
1.0
visualization
0.554089709762533
docking
0.4973614775725594
potential
0.3034300791556728
binding
0.2011873350923483
analysis
0.1879947229551451
activity
0.170844327176781
protein
0.15435356200527706
novel
0.1470976253298153
vitro
0.10554089709762533
silico
0.09234828496042216
synthesis
0.09234828496042216
compound
0.08377308707124011
drug
0.07519788918205805
treatment
0.07321899736147758
inhibition
0.05870712401055409
between
0.05013192612137203
interaction
0.04947229551451187
synthesized
0.033641160949868076
therapeutic
0.009234828496042216
cell
0.005936675461741424
mechanism
0.00395778364116095
development
0.002638522427440633
enzyme
0.0013192612137203166
well
0.0
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