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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22050754458161864
CHARMm
0.3342478280749886
Catalyst
0.16060813900320073
Classical Simulations
0.3342478280749886
LUDI
0.005029721079103796
LibDock
0.09087791495198902
LigandFit
0.006973022405121171
MCSS
0.0
MODELER
0.24428440786465477
Visualization
1.0
ZDOCK
0.03680841335162323
Year
2021
0.0
2022
0.263986013986014
2023
0.8046953046953047
2024
1.0
2025
0.6565934065934066
Keywords
target
1.0
docking
0.5773489158849762
visualization
0.48569890819621714
potential
0.41442411194833156
analysis
0.27348915884976166
binding
0.23596801476241736
activity
0.1850684299554052
protein
0.17292019068122405
novel
0.1631554667076734
silico
0.11563893587574965
vitro
0.11064124250345994
drug
0.08757496540058435
compound
0.0849607873289251
between
0.0725818852837152
inhibition
0.07188989697062895
synthesis
0.06735352914039675
interaction
0.06650776564662464
treatment
0.06220206058742119
therapeutic
0.06104874673227741
promising
0.05874211902198985
synthesized
0.044671689989235736
development
0.03313855143779794
potent
0.025219129632477317
including
0.013762878671382438
mechanism
0.0
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