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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2763649962602842
CHARMm
0.4394166043380703
Catalyst
0.1286462228870606
Classical Simulations
0.4394166043380703
LUDI
0.0
LibDock
0.10957367240089753
LigandFit
7.479431563201197E-4
MODELER
0.40762902019446523
Visualization
1.0
ZDOCK
0.040762902019446524
Year
2023
0.0
2024
0.5869688385269122
2025
1.0
Keywords
target
1.0
docking
0.5711715763436024
potential
0.4776253654148864
visualization
0.3717112660220373
analysis
0.3064987632111536
binding
0.22689453564200585
activity
0.16662918821677536
novel
0.1445918596806836
protein
0.12367888464133124
therapeutic
0.09467056442545536
promising
0.09422082302675962
silico
0.08387677085675736
vitro
0.08050371036653924
inhibition
0.05217000224870699
between
0.04699797616370587
compound
0.04160107937935687
treatment
0.03350573420283337
synthesis
0.028333708117832247
drug
0.026984483921744996
including
0.019563750843265122
interaction
0.013717112660220373
development
0.012367888464133123
modeler
0.011918147065437373
synthesized
0.002473577692826625
potent
0.0
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