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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2606482721671578
CHARMm
0.42727029199035627
Catalyst
0.14251272435038842
Classical Simulations
0.42727029199035627
LUDI
0.005089740155371015
LibDock
0.11143852129654433
LigandFit
0.005625502276989017
MCSS
0.0
MODELER
0.39271363514599517
Visualization
1.0
ZDOCK
0.04446825609429413
Year
2023
0.0
2024
1.0
2025
0.9528301886792453
Keywords
target
1.0
docking
0.5700363396101751
potential
0.4641559299636604
visualization
0.38602576808721506
analysis
0.2993062438057483
binding
0.2282788239180707
activity
0.15972910472414933
novel
0.13941195903534853
protein
0.13313511727783284
therapeutic
0.08358110340270895
vitro
0.07994714238519987
promising
0.07961678229269904
silico
0.07961678229269904
between
0.04806739345887017
inhibition
0.0472414932276181
compound
0.04509415262636274
treatment
0.03749587049884374
drug
0.0370003303600925
synthesis
0.031714568880079286
interaction
0.01569210439378923
including
0.012388503468780971
development
0.01007598282127519
modeler
0.00842418235877106
synthesized
0.003303600925008259
potent
0.0
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