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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2730677562138236
CHARMm
0.44228804902962204
Catalyst
0.12529792305073204
Classical Simulations
0.44228804902962204
LUDI
0.006128702757916241
LibDock
0.11440245148110317
LigandFit
0.006128702757916241
MCSS
0.0
MODELER
0.40994211780728634
Visualization
1.0
ZDOCK
0.047327204630575416
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5708418891170431
potential
0.4809034907597536
visualization
0.373305954825462
analysis
0.3055441478439425
binding
0.22731006160164272
activity
0.16139630390143736
novel
0.14147843942505134
protein
0.12525667351129363
promising
0.09507186858316222
therapeutic
0.09507186858316222
silico
0.08275154004106776
vitro
0.08254620123203285
between
0.05195071868583162
inhibition
0.05010266940451746
compound
0.04455852156057495
treatment
0.03737166324435318
drug
0.033059548254620125
synthesis
0.030800821355236138
including
0.018275154004106776
interaction
0.013963039014373716
modeler
0.01375770020533881
development
0.013347022587268994
synthesized
0.0018480492813141684
potent
0.0
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