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Application
Discovery Studio
0.0
Modules
CDOCKER
1.0
CHARMm
0.42745098039215684
Catalyst
0.023529411764705882
Classical Simulations
0.42745098039215684
LUDI
0.0
LibDock
0.12156862745098039
LigandFit
0.00784313725490196
MODELER
0.2
ZDOCK
0.00784313725490196
Year
2024
0.0
2025
1.0
Keywords
cdocker
1.0
target
0.9855072463768116
docking
0.45893719806763283
potential
0.41545893719806765
novel
0.2753623188405797
analysis
0.25120772946859904
activity
0.23671497584541062
binding
0.1642512077294686
compound
0.10628019323671498
promising
0.10628019323671498
vitro
0.10628019323671498
therapeutic
0.0821256038647343
mechanism
0.07246376811594203
inhibition
0.06763285024154589
treatment
0.06763285024154589
food
0.03864734299516908
protein
0.03864734299516908
development
0.033816425120772944
potent
0.028985507246376812
efficacy
0.024154589371980676
induced
0.01932367149758454
modeler
0.014492753623188406
expression
0.004830917874396135
between
0.0
including
0.0
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