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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2662409772348695
CHARMm
0.42115491393670185
Catalyst
0.13714602998334258
Classical Simulations
0.42115491393670185
LUDI
0.004997223764575236
LibDock
0.11271515824541921
LigandFit
0.00555247084952804
MCSS
0.0
MODELER
0.4039422543031649
Visualization
1.0
ZDOCK
0.04525263742365353
Year
2023
0.0
2024
1.0
2025
0.9552834708544051
Keywords
target
1.0
docking
0.568824531516184
potential
0.4681431005110733
visualization
0.3833049403747871
analysis
0.3030664395229983
binding
0.22487223168654175
activity
0.16235093696763203
novel
0.14310051107325383
protein
0.12981260647359455
therapeutic
0.08415672913117547
vitro
0.08415672913117547
promising
0.08313458262350937
silico
0.08160136286201022
between
0.05161839863713799
inhibition
0.048211243611584326
compound
0.04361158432708688
drug
0.038160136286201025
treatment
0.035604770017035776
synthesis
0.03100511073253833
interaction
0.01686541737649063
modeler
0.014480408858603067
including
0.013628620102214651
development
0.009369676320272573
synthesized
0.0034071550255536627
potent
0.0
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