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Application
Discovery Studio
0.0
Modules
CDOCKER
0.29245283018867924
CHARMm
0.4727463312368973
Catalyst
0.13522012578616352
Classical Simulations
0.4727463312368973
LUDI
0.0
LibDock
0.1111111111111111
LigandFit
0.0041928721174004195
MODELER
0.4171907756813417
Visualization
1.0
ZDOCK
0.04821802935010482
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5631482611348383
potential
0.4960341671751068
visualization
0.348993288590604
analysis
0.30567419158023185
binding
0.22574740695546064
therapeutic
0.16046369737644905
novel
0.1574130567419158
activity
0.15680292861500916
promising
0.12751677852348994
protein
0.09884075655887736
silico
0.07565588773642465
vitro
0.0652837095790116
inhibition
0.053691275167785234
including
0.048810250152532035
compound
0.040268456375838924
synthesis
0.024405125076266018
between
0.023794996949359364
development
0.020134228187919462
strong
0.017693715680292862
treatment
0.011592434411226357
potent
0.009762050030506406
modeler
0.005491153142159854
drug
0.0036607687614399025
synthesized
0.0
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