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Application
Discovery Studio
0.0
Modules
CDOCKER
0.29741019214703424
CHARMm
0.46616541353383456
Catalyst
0.1261487050960735
Classical Simulations
0.46616541353383456
LUDI
0.0
LibDock
0.1161236424394319
LigandFit
0.003341687552213868
MODELER
0.4152046783625731
Visualization
1.0
ZDOCK
0.047619047619047616
Year
2025
0.0
Keywords
target
1.0
docking
0.555609756097561
potential
0.49365853658536585
visualization
0.3517073170731707
analysis
0.30097560975609755
binding
0.22878048780487806
activity
0.15902439024390244
novel
0.1473170731707317
therapeutic
0.13560975609756099
promising
0.11414634146341464
protein
0.09902439024390244
silico
0.07268292682926829
vitro
0.06195121951219512
inhibition
0.05268292682926829
including
0.04097560975609756
compound
0.03414634146341464
between
0.024878048780487806
development
0.021463414634146343
treatment
0.020975609756097562
synthesis
0.015121951219512195
drug
0.01024390243902439
modeler
0.005365853658536586
strong
0.004878048780487805
interaction
0.0
potent
0.0
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