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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23636363636363636
CHARMm
0.2766233766233766
Catalyst
0.17402597402597403
Classical Simulations
0.2766233766233766
LUDI
0.005194805194805195
LibDock
0.09220779220779221
LigandFit
0.01038961038961039
MCSS
0.0
MODELER
0.05064935064935065
Visualization
1.0
ZDOCK
0.03896103896103896
Year
2022
0.0
Keywords
target
1.0
visualization
0.5466417910447762
docking
0.4916044776119403
potential
0.30970149253731344
binding
0.21548507462686567
analysis
0.1912313432835821
activity
0.16511194029850745
protein
0.146455223880597
novel
0.13619402985074627
vitro
0.10634328358208955
drug
0.09421641791044776
treatment
0.08582089552238806
inhibition
0.08022388059701492
silico
0.07462686567164178
synthesis
0.06902985074626866
interaction
0.0625
compound
0.05783582089552239
between
0.05037313432835821
synthesized
0.03544776119402985
potent
0.030783582089552237
enzyme
0.0046641791044776115
promising
0.0037313432835820895
cell
0.002798507462686567
effective
0.0018656716417910447
well
0.0
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