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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2934472934472934
CHARMm
0.4757834757834758
Catalyst
0.15954415954415954
Classical Simulations
0.4757834757834758
LUDI
0.0
LibDock
0.1339031339031339
LigandFit
0.0
MODELER
0.42450142450142453
Visualization
1.0
ZDOCK
0.045584045584045586
Year
2025
0.0
Keywords
target
1.0
docking
0.5429497568881686
potential
0.5251215559157212
visualization
0.3354943273905997
analysis
0.29821717990275526
binding
0.1993517017828201
therapeutic
0.1880064829821718
novel
0.16693679092382496
promising
0.1393841166936791
activity
0.1312803889789303
vitro
0.10048622366288493
protein
0.09562398703403566
silico
0.08103727714748785
including
0.06807131280388978
synthesis
0.055105348460291734
compound
0.050243111831442464
inhibition
0.04213938411669368
between
0.029173419773095625
treatment
0.027552674230145867
potent
0.022690437601296597
strong
0.02106969205834684
development
0.017828200972447326
drug
0.008103727714748784
modeler
0.004862236628849271
synthesized
0.0
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