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Application
Discovery Studio
0.0
Modules
CDOCKER
0.19574844995571303
CHARMm
0.2329495128432241
Catalyst
0.183348095659876
Classical Simulations
0.2329495128432241
LUDI
0.005314437555358724
LibDock
0.0841452612931798
LigandFit
0.0070859167404783
MCSS
0.0
MODELER
0.05757307351638618
Visualization
1.0
ZDOCK
0.046944198405668734
Year
2022
0.0
Keywords
target
1.0
visualization
0.5745526838966203
docking
0.5076209410205434
potential
0.2968853545394301
binding
0.20212060967528164
activity
0.18886679920477137
analysis
0.17229953611663354
protein
0.15241882041086813
novel
0.13518886679920478
silico
0.10205434062292909
vitro
0.09609012591119948
synthesis
0.09343936381709742
compound
0.08614976805831677
drug
0.07090788601722996
inhibition
0.06494367130550033
interaction
0.060304837640821736
treatment
0.060304837640821736
between
0.052352551358515576
synthesized
0.0390987408880053
development
0.017229953611663355
mechanism
0.00728959575878065
cell
0.0019880715705765406
design
0.0013253810470510272
active
0.0
enzyme
0.0
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