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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24444444444444444
CHARMm
0.2777777777777778
Catalyst
0.19111111111111112
Classical Simulations
0.2777777777777778
LUDI
0.0044444444444444444
LibDock
0.1
LigandFit
0.013333333333333334
MCSS
0.0
MODELER
0.051111111111111114
Visualization
1.0
ZDOCK
0.044444444444444446
Year
2022
0.0
Keywords
target
1.0
visualization
0.5224111282843895
docking
0.47913446676970634
potential
0.3029366306027821
binding
0.21483771251931993
analysis
0.19938176197836166
activity
0.15919629057187018
protein
0.1375579598145286
novel
0.11282843894899536
vitro
0.10200927357032458
silico
0.07882534775888717
drug
0.07264296754250386
inhibition
0.06646058732612056
synthesis
0.06491499227202473
treatment
0.0633693972179289
interaction
0.05564142194744977
compound
0.04482225656877898
between
0.03400309119010819
synthesized
0.00927357032457496
cell
0.00463678516228748
therapeutic
0.00463678516228748
potent
0.0030911901081916537
enzyme
0.0015455950540958269
development
0.0
human
0.0
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