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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2747053490480508
CHARMm
0.43880326382592927
Catalyst
0.12511332728921123
Classical Simulations
0.43880326382592927
LUDI
9.066183136899365E-4
LibDock
0.1115140525838622
LigandFit
0.0
MODELER
0.4070716228467815
Visualization
1.0
ZDOCK
0.04079782411604715
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5629506378258459
potential
0.5080421519689406
visualization
0.37271214642262895
analysis
0.3189129229062673
binding
0.24292845257903495
activity
0.165834719911259
novel
0.13754853022739877
therapeutic
0.1353300055463117
promising
0.12312811980033278
protein
0.10427066001109263
silico
0.07820299500831947
vitro
0.064891846921797
inhibition
0.056572379367720464
compound
0.04603438713255685
including
0.03716028840820854
treatment
0.036605657237936774
synthesis
0.013311148086522463
development
0.012756516916250694
drug
0.012756516916250694
between
0.012201885745978924
strong
0.008319467554076539
modeler
0.005546311702717693
interaction
5.546311702717693E-4
potent
0.0
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