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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2919207317073171
CHARMm
0.4634146341463415
Catalyst
0.12728658536585366
Classical Simulations
0.4634146341463415
LUDI
0.0
LibDock
0.11509146341463415
LigandFit
0.003048780487804878
MODELER
0.42378048780487804
Visualization
1.0
ZDOCK
0.04954268292682927
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5647271087054578
potential
0.5065403698691926
visualization
0.35588633288227334
analysis
0.31078033378439335
binding
0.23455119530897608
activity
0.16057735678845286
novel
0.14975191700496165
therapeutic
0.13712223725755526
promising
0.11953089760938204
protein
0.10509697789806044
silico
0.07622913847541724
vitro
0.06314839873703203
inhibition
0.05232295895354082
including
0.04149751917004962
compound
0.03924221921515562
development
0.028416779431664412
between
0.02571041948579161
treatment
0.02525935949481281
synthesis
0.016238159675236806
drug
0.013080739738385205
modeler
0.009923319801533603
strong
0.008570139828597204
interaction
0.005412719891745603
potent
0.0
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