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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15698587127158556
CHARMm
0.2904238618524333
Catalyst
0.22448979591836735
Classical Simulations
0.2904238618524333
LUDI
0.0015698587127158557
LibDock
0.06907378335949764
LigandFit
0.0
MODELER
0.0706436420722135
Visualization
1.0
ZDOCK
0.02197802197802198
Year
2023
0.0
Keywords
target
1.0
docking
0.5700712589073634
visualization
0.5593824228028503
potential
0.38717339667458434
analysis
0.2589073634204275
binding
0.19239904988123516
activity
0.16864608076009502
novel
0.166270783847981
protein
0.1508313539192399
silico
0.11045130641330166
drug
0.10807600950118765
vitro
0.10095011876484561
compound
0.07482185273159145
interaction
0.0510688836104513
synthesis
0.04275534441805225
between
0.039192399049881234
synthesized
0.039192399049881234
treatment
0.0344418052256532
inhibition
0.0332541567695962
therapeutic
0.0059382422802850355
promising
0.0023752969121140144
development
0.0011876484560570072
potent
0.0011876484560570072
active
0.0
biomolecular
0.0
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