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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2656641604010025
CHARMm
0.43546365914786966
Catalyst
0.12593984962406016
Classical Simulations
0.43546365914786966
LUDI
0.005639097744360902
LibDock
0.11403508771929824
LigandFit
0.005012531328320802
MCSS
0.0
MODELER
0.41228070175438597
Visualization
1.0
ZDOCK
0.05012531328320802
Year
2023
0.0
2024
0.8534531162268388
2025
1.0
Keywords
target
1.0
docking
0.5695016860247284
potential
0.47358561258898463
visualization
0.3821656050955414
analysis
0.3117272386661671
binding
0.24391157736980143
activity
0.16785312851255152
novel
0.15024353690520795
protein
0.13750468340202324
therapeutic
0.10303484451105283
promising
0.10153615586361933
silico
0.08317721993255901
vitro
0.07643312101910828
between
0.057699512926189585
compound
0.05357811914574747
inhibition
0.04795803671787186
drug
0.037841888347695765
synthesis
0.036717871862120645
treatment
0.03634319970026227
modeler
0.02660172349194455
interaction
0.024353690520794304
development
0.022480329711502434
including
0.018733608092918696
synthesized
0.004870738104158861
potent
0.0
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