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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27150886294855164
CHARMm
0.44185041072200604
Catalyst
0.1288370082144401
Classical Simulations
0.44185041072200604
LUDI
0.0060527453523562475
LibDock
0.11802853437094682
LigandFit
0.005188067444876783
MCSS
0.0
MODELER
0.4254215304798962
Visualization
1.0
ZDOCK
0.05015131863380891
Year
2023
0.0
2024
0.4591251885369532
2025
1.0
Keywords
target
1.0
docking
0.5701686121919585
potential
0.4939040207522698
visualization
0.3748378728923476
analysis
0.3125810635538262
binding
0.24150453955901427
activity
0.16108949416342414
novel
0.15382619974059664
protein
0.1317769130998703
therapeutic
0.11335927367055772
promising
0.10946822308690013
silico
0.0874189364461738
vitro
0.07989623865110246
compound
0.052140077821011675
inhibition
0.05162127107652399
between
0.05084306095979248
treatment
0.04228274967574579
synthesis
0.03527885862516213
drug
0.032944228274967575
including
0.0311284046692607
modeler
0.026199740596627757
development
0.022827496757457846
interaction
0.017639429312581063
potent
7.782101167315176E-4
synthesized
0.0
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