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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2644661776691117
CHARMm
0.4352078239608802
Catalyst
0.13528932355338225
Classical Simulations
0.4352078239608802
LUDI
0.004889975550122249
LibDock
0.11409942950285248
LigandFit
0.004889975550122249
MCSS
0.0
MODELER
0.4180929095354523
Visualization
1.0
ZDOCK
0.04930725346373268
Year
2023
0.0
2024
0.657619359058208
2025
1.0
Keywords
target
1.0
docking
0.5718873517786561
potential
0.4807312252964427
visualization
0.379199604743083
analysis
0.30854743083003955
binding
0.23937747035573123
activity
0.15785573122529645
novel
0.1474802371541502
protein
0.13043478260869565
therapeutic
0.10400197628458498
promising
0.0958498023715415
silico
0.07929841897233202
vitro
0.07905138339920949
compound
0.049654150197628456
inhibition
0.047677865612648224
between
0.04594861660079051
treatment
0.035326086956521736
drug
0.03162055335968379
synthesis
0.031373517786561264
including
0.02717391304347826
modeler
0.022480237154150196
interaction
0.020256916996047432
development
0.018280632411067192
potent
2.4703557312252963E-4
synthesized
0.0
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