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Application
Discovery Studio
0.0
Modules
CDOCKER
0.14935064935064934
CHARMm
0.2077922077922078
Catalyst
0.2532467532467532
Classical Simulations
0.2077922077922078
LUDI
0.0
LibDock
0.09090909090909091
LigandFit
0.0
MODELER
0.032467532467532464
Visualization
1.0
ZDOCK
0.045454545454545456
Year
2022
0.0
Keywords
target
1.0
visualization
0.5555555555555556
docking
0.5231481481481481
potential
0.3101851851851852
binding
0.2361111111111111
activity
0.22685185185185186
analysis
0.2037037037037037
protein
0.16666666666666666
silico
0.10185185185185185
vitro
0.10185185185185185
inhibition
0.08796296296296297
interaction
0.08796296296296297
synthesis
0.08796296296296297
compound
0.06944444444444445
novel
0.06944444444444445
drug
0.06481481481481481
between
0.046296296296296294
treatment
0.037037037037037035
development
0.023148148148148147
catalyst
0.018518518518518517
chemical
0.018518518518518517
mechanism
0.018518518518518517
therapeutic
0.013888888888888888
enzyme
0.004629629629629629
expression
0.0
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