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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2271604938271605
CHARMm
0.41728395061728396
Catalyst
0.08395061728395062
Classical Simulations
0.41728395061728396
LUDI
0.007407407407407408
LibDock
0.08395061728395062
LigandFit
0.0
MODELER
0.30864197530864196
Visualization
1.0
ZDOCK
0.0345679012345679
Year
2024
0.0
Keywords
target
1.0
docking
0.5687203791469194
potential
0.4486571879936809
visualization
0.4391785150078989
analysis
0.2669826224328594
binding
0.26066350710900477
novel
0.1500789889415482
protein
0.1358609794628752
activity
0.13428120063191154
silico
0.09320695102685624
therapeutic
0.08530805687203792
vitro
0.08056872037914692
promising
0.07582938388625593
drug
0.0679304897314376
between
0.05845181674565561
compound
0.052132701421800945
treatment
0.04739336492890995
synthesis
0.044233807266982623
interaction
0.037914691943127965
inhibition
0.03475513428120063
effective
0.017377567140600316
development
0.009478672985781991
potent
0.007898894154818325
stability
0.00315955766192733
targeting
0.0
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