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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2254645380790369
CHARMm
0.3479455639884847
Catalyst
0.16605600628107825
Classical Simulations
0.3479455639884847
LUDI
0.004972520282648521
LibDock
0.0942161737764983
LigandFit
0.006935357236325569
MCSS
0.0
MODELER
0.24757916775713165
Visualization
1.0
ZDOCK
0.03834074849515834
Year
2022
0.0
2023
0.7820236813778256
2024
1.0
2025
0.6302475780409041
Keywords
target
1.0
docking
0.580868961928714
visualization
0.4755008238661001
potential
0.4278033128089498
analysis
0.2838435521637325
binding
0.23926806001214118
activity
0.1845460064174833
protein
0.17023675310033823
novel
0.162171537594311
silico
0.1130864625791345
vitro
0.11291301708438123
drug
0.08611568814500044
compound
0.08282022374468823
between
0.07501517648079091
inhibition
0.0731072760385049
therapeutic
0.07059231636458244
promising
0.06738357471164687
synthesis
0.06686323822738705
treatment
0.06426155580608793
interaction
0.0641748330587113
synthesized
0.041800364235538984
development
0.03260775301361547
potent
0.025496487728731247
including
0.01890555892810684
mechanism
0.0
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