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Application
Discovery Studio
0.0
Modules
CDOCKER
0.282021151586369
CHARMm
0.4506462984723854
Catalyst
0.12162162162162163
Classical Simulations
0.4506462984723854
LUDI
0.0
LibDock
0.11045828437132785
LigandFit
0.0011750881316098707
MODELER
0.40775558166862513
Visualization
1.0
ZDOCK
0.04054054054054054
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5720309205903021
potential
0.49262122276879833
visualization
0.37104708362614197
analysis
0.31271960646521435
binding
0.2364722417427969
activity
0.1651440618411806
novel
0.14371047083626143
protein
0.11806043569922699
therapeutic
0.1163035839775123
promising
0.11138439915671117
vitro
0.08186929023190442
silico
0.08116654954321856
inhibition
0.06324666198172874
treatment
0.04286718200983837
compound
0.04251581166549543
between
0.0421644413211525
including
0.035839775122979624
synthesis
0.030920590302178495
drug
0.027055516514406183
development
0.014757554462403373
modeler
0.013352073085031623
potent
0.007378777231201687
interaction
0.005621925509486999
synthesized
0.0
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