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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27418341708542715
CHARMm
0.43624371859296485
Catalyst
0.13222361809045227
Classical Simulations
0.43624371859296485
LUDI
0.005653266331658292
LibDock
0.11589195979899497
LigandFit
0.005967336683417085
MCSS
0.0
MODELER
0.41111809045226133
Visualization
1.0
ZDOCK
0.04742462311557789
Year
2023
0.0
2024
0.8411240957150807
2025
1.0
Keywords
target
1.0
docking
0.5655133295519001
potential
0.47249007373794666
visualization
0.37379466817923995
analysis
0.3036490830024579
binding
0.22764227642276422
activity
0.16071090943467575
novel
0.1455851767820004
protein
0.1281905842314237
promising
0.09245604083947816
therapeutic
0.0916997542068444
vitro
0.08186802798260541
silico
0.08167895632444697
between
0.05237284930988845
inhibition
0.049347702779353374
compound
0.04518812629986765
treatment
0.03705804499905464
synthesis
0.03403289846851957
drug
0.032520325203252036
including
0.016071090943467575
modeler
0.01588201928530913
interaction
0.013424087729249386
development
0.013235016071090943
synthesized
0.0024579315560597464
potent
0.0
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