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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2848061029879212
CHARMm
0.4570883661792753
Catalyst
0.1182453909726637
Classical Simulations
0.4570883661792753
LUDI
0.0
LibDock
0.11125238397965671
LigandFit
0.0019071837253655435
MODELER
0.4132231404958678
Visualization
1.0
ZDOCK
0.040050858232676415
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5667172100075815
potential
0.4981046247156937
visualization
0.36808188021228205
analysis
0.30970432145564825
binding
0.24109173616376042
activity
0.1607278241091736
novel
0.14215314632297193
therapeutic
0.12509476876421532
promising
0.11448066717210008
protein
0.11448066717210008
silico
0.0841546626231994
vitro
0.07012888551933283
inhibition
0.06557998483699773
including
0.04245640636846096
compound
0.04169825625473844
between
0.03790750568612585
treatment
0.0356330553449583
drug
0.02312357846853677
synthesis
0.02312357846853677
development
0.015163002274450341
modeler
0.014025777103866566
interaction
0.00796057619408643
potent
0.0
strong
0.0
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