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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28357380688124306
CHARMm
0.45394006659267483
Catalyst
0.11986681465038845
Classical Simulations
0.45394006659267483
LUDI
5.549389567147614E-4
LibDock
0.10932297447280799
LigandFit
0.0
MODELER
0.4261931187569367
Visualization
1.0
ZDOCK
0.041620421753607105
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5759787657597877
potential
0.5049767750497678
visualization
0.36960849369608495
analysis
0.3161911081619111
binding
0.24552090245520902
activity
0.16357000663570007
novel
0.1453218314532183
protein
0.12209688122096882
therapeutic
0.11911081619110817
promising
0.11579296615792967
silico
0.08825481088254811
vitro
0.06867949568679496
inhibition
0.06104844061048441
compound
0.04810882548108825
including
0.03881884538818845
between
0.03815527538155276
treatment
0.03483742534837425
synthesis
0.026542800265428004
modeler
0.022229595222295954
drug
0.01891174518911745
development
0.01692103516921035
interaction
0.014266755142667552
strong
0.0046449900464499
potent
0.0
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