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Application
Discovery Studio
0.0
Modules
CDOCKER
0.25505716798592787
CHARMm
0.4160070360598065
Catalyst
0.1248900615655233
Classical Simulations
0.4160070360598065
LUDI
0.005277044854881266
LibDock
0.1090589270008795
LigandFit
0.007036059806508356
MCSS
0.0
MODELER
0.36323658751099386
Visualization
1.0
ZDOCK
0.04309586631486367
Year
2024
0.0
Keywords
target
1.0
docking
0.558311345646438
potential
0.44432717678100264
visualization
0.39841688654353563
analysis
0.2849604221635884
binding
0.21424802110817942
activity
0.162532981530343
novel
0.15197889182058047
protein
0.14564643799472296
vitro
0.10131926121372031
silico
0.09129287598944591
promising
0.08021108179419525
between
0.07598944591029023
therapeutic
0.06807387862796833
drug
0.05857519788918206
compound
0.056464379947229554
synthesis
0.05382585751978892
treatment
0.05013192612137203
inhibition
0.04854881266490765
interaction
0.030606860158311346
synthesized
0.02163588390501319
development
0.017414248021108178
potent
0.016886543535620052
modeler
0.013720316622691292
including
0.0
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