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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23551542513167795
CHARMm
0.363280662151994
Catalyst
0.16057185854025582
Classical Simulations
0.363280662151994
LUDI
0.005568096313017306
LibDock
0.09601203912716329
LigandFit
0.006772009029345372
MCSS
0.0
MODELER
0.2747930775018811
Visualization
1.0
ZDOCK
0.03837471783295711
Year
2021
0.0
2022
0.2560346606148133
2023
0.5834536826903239
2024
1.0
2025
0.7464410975861357
Keywords
target
1.0
docking
0.576701493994727
visualization
0.4591348501122937
potential
0.4365784591348501
analysis
0.2912801484230056
binding
0.23864856947563715
activity
0.18523581681476417
protein
0.16541353383458646
novel
0.16238648569475636
vitro
0.11151254760277317
silico
0.10965726003319988
drug
0.08202323991797676
compound
0.07899619177814667
inhibition
0.0755785567815643
between
0.07382091592617908
therapeutic
0.07323503564105067
promising
0.07245386192754613
treatment
0.06513035836344107
synthesis
0.06268919050873938
interaction
0.05995508251147349
synthesized
0.038179865247534424
development
0.029977541255736744
potent
0.027536373401035055
including
0.020701103407870326
mechanism
0.0
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