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Application
Discovery Studio
0.0
Modules
CDOCKER
0.19745222929936307
CHARMm
0.2372611464968153
Catalyst
0.07563694267515923
Classical Simulations
0.2372611464968153
LUDI
0.0031847133757961785
LibDock
0.06050955414012739
LigandFit
0.013535031847133758
MCSS
0.0
MODELER
0.25636942675159236
Visualization
1.0
ZDOCK
0.028662420382165606
Year
2021
0.0
Keywords
target
1.0
visualization
0.5547661338069864
docking
0.4872705743043221
potential
0.2989934872705743
analysis
0.20426287744227353
binding
0.19419775014801657
activity
0.15748963883955003
novel
0.14683244523386618
protein
0.1349911190053286
drug
0.09473060982830077
silico
0.07756068679692125
vitro
0.07519242155121374
treatment
0.06631142687981054
compound
0.06216696269982238
inhibition
0.0615748963883955
between
0.05979869745411486
interaction
0.05802249851983422
synthesis
0.04914150384843102
potent
0.014801657785671996
synthesized
0.014801657785671996
development
0.011249259917110717
human
0.008880994671403197
enzyme
0.004736530491415038
well
0.0011841326228537595
modeler
0.0
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