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Application
Discovery Studio
0.0
Modules
CDOCKER
0.279833246482543
CHARMm
0.45961438249088066
Catalyst
0.1188118811881188
Classical Simulations
0.45961438249088066
LUDI
5.211047420531526E-4
LibDock
0.10943199583116206
LigandFit
0.0
MODELER
0.42678478374153206
Visualization
1.0
ZDOCK
0.04064616988014591
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5769588107773305
potential
0.5051099411582534
visualization
0.36946423041189225
analysis
0.31774543202229794
binding
0.24961288324558686
activity
0.16382781046763703
novel
0.1486528336946423
protein
0.12542582842985445
therapeutic
0.12139981418395789
promising
0.11830288014865284
silico
0.09135955404149891
vitro
0.07587488386497368
inhibition
0.06008052028491793
compound
0.04831217095075875
between
0.04459585010839269
including
0.041189222669557136
treatment
0.03623412821306906
synthesis
0.028801486528336945
drug
0.026014245896562403
modeler
0.02446577887890988
development
0.02198823165066584
interaction
0.019820377825952307
strong
0.0034066274388355527
potent
0.0
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