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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2664526484751204
CHARMm
0.4173354735152488
Catalyst
0.1348314606741573
Classical Simulations
0.4173354735152488
LUDI
0.0
LibDock
0.1043338683788122
LigandFit
0.006420545746388443
MODELER
0.3611556982343499
Visualization
1.0
ZDOCK
0.03691813804173355
Year
2024
0.0
Keywords
target
1.0
docking
0.5623818525519849
potential
0.44234404536862004
visualization
0.3950850661625709
analysis
0.27977315689981097
binding
0.19754253308128544
activity
0.18714555765595464
novel
0.1502835538752363
protein
0.14839319470699433
vitro
0.10964083175803403
silico
0.09546313799621928
between
0.08412098298676748
promising
0.08412098298676748
inhibition
0.07183364839319471
synthesis
0.0661625708884688
drug
0.062381852551984876
treatment
0.05860113421550094
therapeutic
0.054820415879017016
compound
0.05103969754253308
interaction
0.038752362948960305
potent
0.03780718336483932
synthesized
0.035916824196597356
development
0.026465028355387523
modeler
0.01606805293005671
effective
0.0
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