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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2506393861892583
CHARMm
0.39215686274509803
Catalyst
0.14812446717817562
Classical Simulations
0.39215686274509803
LUDI
0.004688832054560955
LibDock
0.10571184995737426
LigandFit
0.00618073316283035
MCSS
0.0
MODELER
0.33397271952259167
Visualization
1.0
ZDOCK
0.041773231031543054
Year
2022
0.0
2023
0.3863129184230102
2024
1.0
2025
0.8948673444086288
Keywords
target
1.0
docking
0.5751176866173504
potential
0.45245460659045056
visualization
0.4234028244788164
analysis
0.2945527908540686
binding
0.23066577000672495
activity
0.17054472091459313
novel
0.15413584398117014
protein
0.14942837928715536
vitro
0.09670477471418965
silico
0.09603227975790181
therapeutic
0.08056489576328177
promising
0.07895090786819099
compound
0.06617350369872226
between
0.06590450571620712
inhibition
0.06281102891728312
drug
0.05917955615332885
treatment
0.04989912575655683
synthesis
0.047881640887693346
interaction
0.04182918628110289
development
0.023940820443846673
synthesized
0.021116341627437793
including
0.016543375924680564
potent
0.014929388029589779
modeler
0.0
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