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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28396946564885495
CHARMm
0.4679389312977099
Catalyst
0.12748091603053435
Classical Simulations
0.4679389312977099
LUDI
7.633587786259542E-4
LibDock
0.11374045801526718
LigandFit
0.0
MODELER
0.41908396946564885
Visualization
1.0
ZDOCK
0.04580152671755725
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.574315222272115
potential
0.5042658284687921
visualization
0.36012572968118545
analysis
0.31656937584193984
binding
0.2415806017063314
activity
0.162550516389762
novel
0.1504265828468792
therapeutic
0.1396497530309834
promising
0.1207903008531657
protein
0.11629995509654244
silico
0.08037718904355635
vitro
0.07274360125729681
inhibition
0.04714863044454423
compound
0.046250561293219576
including
0.03816793893129771
between
0.03502469690166143
synthesis
0.02828917826672654
development
0.021104625056129322
treatment
0.021104625056129322
strong
0.01661427929950606
drug
0.015267175572519083
interaction
0.013920071845532105
modeler
0.01347103726986978
potent
0.0
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