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Application
Discovery Studio
0.0
Modules
CDOCKER
0.256093700538145
CHARMm
0.40234251345362454
Catalyst
0.13643558088002533
Classical Simulations
0.40234251345362454
LUDI
0.0
LibDock
0.1041468819246597
LigandFit
0.0015827793605571383
MODELER
0.3719531497309275
Visualization
1.0
ZDOCK
0.037037037037037035
Year
2023
0.0
2024
0.6669963732278272
2025
1.0
Keywords
target
1.0
docking
0.5717131474103586
potential
0.4689243027888446
visualization
0.39860557768924304
analysis
0.300199203187251
binding
0.22151394422310758
activity
0.16892430278884463
novel
0.14262948207171314
protein
0.12669322709163347
silico
0.09103585657370518
vitro
0.08167330677290836
therapeutic
0.08147410358565738
promising
0.0804780876494024
inhibition
0.05258964143426295
between
0.046414342629482075
compound
0.04243027888446215
drug
0.033665338645418326
treatment
0.03326693227091634
synthesis
0.02808764940239044
interaction
0.018127490039840637
including
0.013147410358565738
development
0.006573705179282869
synthesized
0.0035856573705179283
potent
7.968127490039841E-4
modeler
0.0
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