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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17619783616692428
CHARMm
0.22565687789799072
Catalyst
0.1947449768160742
Classical Simulations
0.22565687789799072
LUDI
0.00463678516228748
LibDock
0.08809891808346214
LigandFit
0.0061823802163833074
MCSS
0.0
MODELER
0.05100463678516229
Visualization
1.0
ZDOCK
0.04791344667697063
Year
2022
0.0
Keywords
target
1.0
visualization
0.5750286368843069
docking
0.49140893470790376
potential
0.30011454753722794
binding
0.20962199312714777
activity
0.18442153493699887
analysis
0.18327605956471935
protein
0.143184421534937
novel
0.11912943871706758
vitro
0.10538373424971363
silico
0.09392898052691867
synthesis
0.08934707903780069
inhibition
0.07331042382588775
compound
0.06872852233676977
drug
0.05956471935853379
treatment
0.054982817869415807
between
0.053837342497136315
interaction
0.050400916380297825
therapeutic
0.020618556701030927
synthesized
0.01718213058419244
potent
0.010309278350515464
mechanism
0.003436426116838488
development
0.002290950744558992
active
0.0
enzyme
0.0
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