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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27208229868747785
CHARMm
0.4299396949272792
Catalyst
0.1301880099326002
Classical Simulations
0.4299396949272792
LUDI
0.0
LibDock
0.10642071656615822
LigandFit
0.001064207165661582
MODELER
0.4054629301170628
Visualization
1.0
ZDOCK
0.040085136573252925
Year
2023
0.0
2024
0.6577903682719547
2025
1.0
Keywords
target
1.0
docking
0.5748645720476706
potential
0.47952329360780066
visualization
0.37854821235102926
analysis
0.30704225352112674
binding
0.22708559046587215
activity
0.16619718309859155
novel
0.1447453954496208
protein
0.12437703141928494
therapeutic
0.09209100758396534
promising
0.0914409534127844
silico
0.08537378114842904
vitro
0.0827735644637053
inhibition
0.0504875406283857
between
0.04745395449620802
compound
0.040303358613217766
drug
0.03271939328277357
treatment
0.030985915492957747
synthesis
0.027952329360780064
including
0.017118093174431203
interaction
0.014734561213434453
modeler
0.011917659804983749
development
0.011700975081256771
synthesized
0.003466955579631636
potent
0.0
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