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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2768846016434441
CHARMm
0.44408717399071096
Catalyst
0.12754555198285103
Classical Simulations
0.44408717399071096
LUDI
0.006430868167202572
LibDock
0.11396927474097893
LigandFit
0.006430868167202572
MCSS
0.0
MODELER
0.41693461950696675
Visualization
1.0
ZDOCK
0.04715969989281887
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5704798628963154
potential
0.48157669237360756
visualization
0.37060839760068554
analysis
0.30377035132819197
binding
0.22879177377892032
activity
0.16195372750642673
novel
0.14395886889460155
protein
0.12210796915167095
promising
0.09747215081405312
therapeutic
0.09747215081405312
silico
0.08333333333333333
vitro
0.08097686375321336
inhibition
0.05227077977720651
between
0.05119965724078834
compound
0.04584404455869751
treatment
0.037060839760068555
drug
0.032776349614395885
synthesis
0.031919451585261355
including
0.021850899742930592
modeler
0.01713796058269066
development
0.01456726649528706
interaction
0.012639245929734361
synthesized
0.004070265638389032
potent
0.0
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