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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2845227062094532
CHARMm
0.45736793327154773
Catalyst
0.12140871177015755
Classical Simulations
0.45736793327154773
LUDI
4.633920296570899E-4
LibDock
0.11214087117701575
LigandFit
0.0
MODELER
0.42029657089898054
Visualization
1.0
ZDOCK
0.041241890639481
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5766262403528115
potential
0.5005512679162073
visualization
0.3663175303197354
analysis
0.3144983461962514
binding
0.2398015435501654
activity
0.1615214994487321
novel
0.14636163175303196
protein
0.1243109151047409
therapeutic
0.11025358324145534
promising
0.10915104740904079
silico
0.08269018743109151
vitro
0.07855567805953693
inhibition
0.05512679162072767
between
0.046030871003307605
compound
0.044101433296582136
treatment
0.03638368246968027
synthesis
0.030871003307607496
including
0.03031973539140022
drug
0.026736493936052923
modeler
0.017364939360529217
development
0.015986769570011026
interaction
0.014332965821389196
synthesized
0.0013781697905181918
potent
0.0
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