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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24057788944723618
CHARMm
0.38567839195979897
Catalyst
0.16164154103852596
Classical Simulations
0.38567839195979897
LUDI
0.006490787269681742
LibDock
0.09987437185929648
LigandFit
0.00628140703517588
MCSS
0.0
MODELER
0.29669179229480735
Visualization
1.0
ZDOCK
0.04020100502512563
Year
2022
0.0
2023
0.5060915377016793
2024
0.8040829766216662
2025
1.0
Keywords
target
1.0
docking
0.5816653322658126
potential
0.4499599679743795
visualization
0.4434214037896984
analysis
0.29757139044568987
binding
0.24286095543101147
activity
0.17947691486522552
protein
0.1635975447024286
novel
0.1567921003469442
vitro
0.10501734721110222
silico
0.10488390712570056
therapeutic
0.08340005337603416
promising
0.07926341072858287
compound
0.07712836936215639
drug
0.07365892714171338
inhibition
0.07112356551908193
between
0.06992260475046704
synthesis
0.06164931945556445
treatment
0.06098211902855618
interaction
0.05484387510008006
synthesized
0.03242594075260208
development
0.031091539898585534
including
0.027088337336535897
potent
0.02068321323725647
stability
0.0
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