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Application
Discovery Studio
0.0
Modules
CDOCKER
0.21141649048625794
CHARMm
0.24841437632135308
Catalyst
0.17653276955602537
Classical Simulations
0.24841437632135308
LUDI
0.003171247357293869
LibDock
0.09302325581395349
LigandFit
0.008456659619450317
MCSS
0.0
MODELER
0.049682875264270614
Visualization
1.0
ZDOCK
0.048625792811839326
Year
2022
0.0
Keywords
target
1.0
visualization
0.5568356374807988
docking
0.5015360983102919
potential
0.2980030721966206
binding
0.20046082949308755
analysis
0.1889400921658986
activity
0.1728110599078341
protein
0.15668202764976957
novel
0.13671274961597543
vitro
0.10368663594470046
silico
0.0967741935483871
synthesis
0.0890937019969278
compound
0.08064516129032258
drug
0.07526881720430108
treatment
0.065284178187404
inhibition
0.0576036866359447
interaction
0.055299539170506916
between
0.04992319508448541
synthesized
0.028417818740399385
cell
0.01228878648233487
therapeutic
0.01228878648233487
potent
0.009984639016897081
development
0.008448540706605223
mechanism
0.004608294930875576
human
0.0
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