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Application
Discovery Studio
0.0
Modules
CDOCKER
0.13450292397660818
CHARMm
0.16374269005847952
Catalyst
0.19883040935672514
Classical Simulations
0.16374269005847952
LUDI
0.0
LibDock
0.08187134502923976
LigandFit
0.011695906432748537
MCSS
0.0
MODELER
0.029239766081871343
Visualization
1.0
ZDOCK
0.05263157894736842
Year
2022
0.0
Keywords
target
1.0
visualization
0.6164383561643836
docking
0.4520547945205479
potential
0.2602739726027397
analysis
0.2009132420091324
binding
0.182648401826484
activity
0.1552511415525114
synthesis
0.1506849315068493
protein
0.1461187214611872
silico
0.1141552511415525
compound
0.0958904109589041
novel
0.091324200913242
vitro
0.091324200913242
drug
0.0547945205479452
between
0.045662100456621
treatment
0.045662100456621
interaction
0.0410958904109589
synthesized
0.0410958904109589
disease
0.0228310502283105
inhibition
0.0228310502283105
potent
0.0182648401826484
role
0.0182648401826484
development
0.0136986301369863
well
0.0091324200913242
catalyst
0.0
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