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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2859078590785908
CHARMm
0.462059620596206
Catalyst
0.12059620596205962
Classical Simulations
0.462059620596206
LUDI
0.0
LibDock
0.10840108401084012
LigandFit
0.0040650406504065045
MODELER
0.3983739837398374
Visualization
1.0
ZDOCK
0.04742547425474255
Year
2025
0.0
Keywords
target
1.0
docking
0.5680713128038898
potential
0.4837925445705024
visualization
0.3687196110210697
analysis
0.3119935170178282
binding
0.2520259319286872
activity
0.17990275526742303
therapeutic
0.1612641815235008
novel
0.14748784440842788
promising
0.1280388978930308
protein
0.1012965964343598
silico
0.07698541329011345
vitro
0.07293354943273905
inhibition
0.06158833063209076
including
0.04294975688816856
compound
0.03403565640194489
treatment
0.023500810372771474
development
0.02025931928687196
synthesis
0.02025931928687196
strong
0.018638573743922204
between
0.01620745542949757
drug
0.008103727714748784
potent
0.008103727714748784
modeler
0.004051863857374392
stability
0.0
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